338815 <common-name>N-(4-phenylmethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide</common-name> <description>N-(4-phenylmethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is a chemical compound with the formula C24H22N4O2S2. It has an average molecular weight of 462.60 g/mol.</description> <cas>573705-89-2</cas> <pubchem-id>2041154</pubchem-id> <chemical-formula>C24H22N4O2S2</chemical-formula> <weight>462.6</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">2026-08-30T21:58:20Z</created-at> <updated-at type="dateTime">2026-08-30T21:58:20Z</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>C=CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4</moldb-smiles> <moldb-formula>C24H22N4O2S2</moldb-formula> <moldb-inchi>InChI=1S/C24H22N4O2S2/c1-2-14-28-23(21-9-6-15-31-21)26-27-24(28)32-17-22(29)25-19-10-12-20(13-11-19)30-16-18-7-4-3-5-8-18/h2-13,15H,1,14,16-17H2,(H,25,29)</moldb-inchi> <moldb-inchikey>KKCQFBZPYZQXIN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.1184183</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM334708</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>N-(4-phenylmethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289241</sync-id> <structure-inchikey>KKCQFBZPYZQXIN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004000020000800002100800000000000000000100000000000040000000000000000000200004000000002184000000000000000000000000000000000000000000000000000000000000000022000010000300000200000050000002000000210000000010000000000000040000000108000000000000000000000000000000200400800000000004000080080000000100000000000000000000000000000000000200000200080000000000000000490000000000012800000000000001002000000000000000040002000000000000002000000220000000000000008800000004000040000000000400000000010000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIwAAAIABBgBoAAAAAwICBgBoAAAA AwMBBgBgAAAAAgIHQCgAAAADAwZAKAAAAAMEB0AoAAAAAwMHQCgAAAADAwZA KAAAAAMEEAAgAAAAAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAAAAMC AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDARBAKAAAAAMCCwABCAIBAgACAwADBGgM BAVoDAUGaAwGB2gMBwgACAkACQoACgsoAgoMIAwNIA0OaAwOD2gMDxBoDBAR aAwREmgMEBMgExQAFBUAFRZoDBYXaAwXGGgMGBloDBkaaAwEGyAbHGgMHB1o DB0eaAweH2gMBwNoDBINaAwaFWgMHxtoDEIEAAAABQMEBQYHBg4PEBESDQYW FxgZGhUFHBsfHh0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:29Z</structure-indexed-at> </compound>