338998 <common-name>2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(4-phenylmethoxyphenyl)acetamide</common-name> <description>2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(4-phenylmethoxyphenyl)acetamide is a chemical compound with the formula C24H23N5O2S. It has an average molecular weight of 445.50 g/mol.</description> <cas>575469-20-4</cas> <pubchem-id>1985299</pubchem-id> <chemical-formula>C24H23N5O2S</chemical-formula> <weight>445.5</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">2026-08-30T22:11:33Z</created-at> <updated-at type="dateTime">2026-08-30T22:11:33Z</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>CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CN=CC=C4</moldb-smiles> <moldb-formula>C24H23N5O2S</moldb-formula> <moldb-inchi>InChI=1S/C24H23N5O2S/c1-2-29-23(19-9-6-14-25-15-19)27-28-24(29)32-17-22(30)26-20-10-12-21(13-11-20)31-16-18-7-4-3-5-8-18/h3-15H,2,16-17H2,1H3,(H,26,30)</moldb-inchi> <moldb-inchikey>XLVSZMBIHXTXBN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">445.1572462</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM334891</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-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(4-phenylmethoxyphenyl)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>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Pyridyltriazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289424</sync-id> <structure-inchikey>XLVSZMBIHXTXBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>204000000000800002100800000000000000000100000000000000004000000002000000200004000000002084000000000004000000000000000000000000000000000000000000000000000022000000000100000200008050000000000000210000000010200000000000040000000100000000000000000100000000100040200400800000000000000180880000000100000000000000000000000000000000000000000000080000000000000000490000000000002800000100000000000020001000000000000000100000000000002000000220000000000000008000000004002040000000000400000000010000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIwAAAIABBgBgAAAAAQMGAGAAAAAC AgdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkAoAAAAAwQQACAA AAACBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgA KAAAAAMCBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBB0AoAAAA AwMGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgNoDAMEaAwE BWgMBQZoDAYHAAcIAAgJAAkKKAIJCyALDCAMDWgMDQ5oDA4PaAwPEGgMEBFo DA8SIBITABMUABQVaAwVFmgMFhdoDBcYaAwYGWgMAxogGhtoDBscaAwcHWgM HR5oDB4faAwGAmgMEQxoDBkUaAwfGmgMQgQAAAAFAgMEBQYGDQ4PEBEMBhUW FxgZFAYbHB0eHxoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:37Z</structure-indexed-at> </compound>