335838 <common-name>Ethyl 2-[[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate</common-name> <description>Ethyl 2-[[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is a chemical compound with the formula C23H25N3O4S. It has an average molecular weight of 439.50 g/mol.</description> <cas>881660-14-6</cas> <pubchem-id>51060953</pubchem-id> <chemical-formula>C23H25N3O4S</chemical-formula> <weight>439.5</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">2026-08-30T18:05:32Z</created-at> <updated-at type="dateTime">2026-08-30T18:05:32Z</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>CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC(=CC3=CC=CC=C3)C</moldb-smiles> <moldb-formula>C23H25N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C23H25N3O4S/c1-3-30-23(29)19-17-11-7-8-12-18(17)31-22(19)25-20(27)21(28)26-24-14-15(2)13-16-9-5-4-6-10-16/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3,(H,25,27)(H,26,28)/b15-13-,24-14+</moldb-inchi> <moldb-inchikey>AAMIDXYMLZHQLK-UGGYJGLUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.1565775</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM331731</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>Ethyl 2-[[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate</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>CED0286304</sync-id> <structure-inchikey>AAMIDXYMLZHQLK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100202202000080000000000000005000200000000000008800000000004000000200020200000000404000800400000000000000000000000000000000000000000000000020000000000000002000801000030000000400000001000000000001800000000000000000000000000002000000000200000000000040080000004000000080000000000000008000000000010020000002000000000000000000000000000040000008010000000000000000000000000000000000000000000000010000000002000000000000000000000000200022220000200002000000c000400000001040000000000400000000000000000000000000004000</structure-fingerprint> 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