338979 <common-name>2-[(3z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-n-(4-methoxyphenyl)acetamide</common-name> <description>2-[(3z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-n-(4-methoxyphenyl)acetamide is a chemical compound with the formula C24H23N3O4S2. It has an average molecular weight of 481.60 g/mol.</description> <cas>617696-46-5</cas> <pubchem-id>5774291</pubchem-id> <chemical-formula>C24H23N3O4S2</chemical-formula> <weight>481.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T22:10:10Z</created-at> <updated-at type="dateTime">2026-08-30T22:10:10Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S</moldb-smiles> <moldb-formula>C24H23N3O4S2</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O4S2/c1-4-14(2)27-23(30)21(33-24(27)32)20-17-7-5-6-8-18(17)26(22(20)29)13-19(28)25-15-9-11-16(31-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,25,28)/b21-20-</moldb-inchi> <moldb-inchikey>NGIMMHSTXGPSEJ-MRCUWXFGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">481.1129986</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM334872</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[(3z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-n-(4-methoxyphenyl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289405</sync-id> <structure-inchikey>NGIMMHSTXGPSEJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000024000000000800040000000000000000000000100000000000000400000001002000020200000008000000000000000000000000000000000000000000000100000000000080000000000000020000010000100000200000000000000040000011000010050000000010000040000004100100000000080000000000000000040000400800000000000000080000000000100000000000000000080080100008000400000000000080000000000000000000000000000000000000080900000001001204001000000010000000000000000040000000200000000000000008000000000000040000000800600000040000000000100000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAQMHACgAAAADAwYAKAAAAAMECAAoAAAAAwIGACgA AAADBAYAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQCgAAAADBAcAKAAAAAMDBgAoAAAAAwQIACgAAAADAgYA YAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgAAAAD AgYAYAAAAAEDEAAgAAAAAgYAKAAAAAMEEAAoAAAAAwILAAEAAQIAAgMAAgQA BAUgBQYoAgUHIAcIKAIICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PIA8QIBAR KAIPEgASEwATFCgCExUgFRYgFhdoDBcYaAwYGWgMGRpoDBobaAwZHCAcHQAH HgAeHwAfICgCHwQgEAggDgloDBsWaAxCBAAAAAUEBQceHwYKCwwNDgkFEA8O CQgGFxgZGhsWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:36Z</structure-indexed-at> </compound>