311132 <common-name>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide</common-name> <description>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[(e)-(4-hydroxyphenyl)methylideneamino]acetamide is a compound with the chemical formula C18H16N4O2S3. It has an average molecular weight of 416.50 g/mol.</description> <cas>315201-10-6</cas> <pubchem-id>135642138</pubchem-id> <chemical-formula>C18H16N4O2S3</chemical-formula> <weight>416.5</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">2026-08-29T07:03:20Z</created-at> <updated-at type="dateTime">2026-08-29T07:03:20Z</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>C1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)O</moldb-smiles> <moldb-formula>C18H16N4O2S3</moldb-formula> <moldb-inchi>InChI=1S/C18H16N4O2S3/c23-15-8-6-13(7-9-15)10-19-20-16(24)12-26-18-22-21-17(27-18)25-11-14-4-2-1-3-5-14/h1-10,23H,11-12H2,(H,20,24)/b19-10+</moldb-inchi> <moldb-inchikey>QOSOIJHXYSYELX-VXLYETTFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">416.0435393</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM307025</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-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[(e)-(4-hydroxyphenyl)methylideneamino]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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262094</sync-id> <structure-inchikey>QOSOIJHXYSYELX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800000000800000000002000000000000000000000000002000000000402000004000000002004000000000000000001000000000000000000000000000000000000000100000020000010000200000004000040002000000004010000000000000080000000000000080000000000000000010100000000000000200000800000000000000080080000000100000000000000020000000000004000000000000000080000000200000000000000000000002000000000000001004000002000000000000000000000000000000000000220000020000000000000000000001048000000000400000000010000000000000000004000</structure-fingerprint> 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BGgMBAVoDAMGAAYHAAcIAAgJaAwJCmgMCgtoDAsMaAwLDQANDgAODwAPECgC DxEgERIgEhMoAhMUIBQVaAwVFmgMFhdoDBcYaAwYGWgMFxogBQBoDAwIaAwZ FGgMQgMAAAAGAAUEAwIBBQkIDAsKBhUWFxgZFBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:22Z</structure-indexed-at> </compound>