300670 <common-name>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[(e)-furan-2-ylmethylideneamino]acetamide</common-name> <description>2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[(e)-furan-2-ylmethylideneamino]acetamide belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This organosulfur compound has the formula C16H14N4O2S3 and an average molecular weight of 390.50 g/mol.</description> <cas>315201-14-0</cas> <pubchem-id>6885960</pubchem-id> <chemical-formula>C16H14N4O2S3</chemical-formula> <weight>390.5</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">2026-08-28T17:33:36Z</created-at> <updated-at type="dateTime">2026-08-28T17:33:36Z</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=CO3</moldb-smiles> <moldb-formula>C16H14N4O2S3</moldb-formula> <moldb-inchi>InChI=1S/C16H14N4O2S3/c21-14(18-17-9-13-7-4-8-22-13)11-24-16-20-19-15(25-16)23-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,21)/b17-9+</moldb-inchi> <moldb-inchikey>LEVUKXJXYKHQGL-RQZCQDPDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.0278892</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM296563</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)-furan-2-ylmethylideneamino]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>CED0251932</sync-id> <structure-inchikey>LEVUKXJXYKHQGL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000002000000000000000000000000000000000000002000004000000002004000000000000000001002000000000000000000000000000000000000100000020800010000200000004000000002000001004010000000000000080000000000000080000000000000000010100000000000000200000800000000000200080080000000100000000400000020000000000000000000000000000080000000200000000000000000000002000000000000001004000000000000000000000000000000000000000000220000000002000002000000000001048000000000402000000010000000000004001000000</structure-fingerprint> 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