ethyl 2-[4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxobutyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H24N2O4S3 MolecularWeight: 440.59986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCN3C(=O)C(SC3=S)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCCN3C(=O)C(SC3=S)C

InChI

InChI=1S/C19H24N2O4S3/c1-3-25-18(24)15-12-7-4-5-8-13(12)28-16(15)20-14(22)9-6-10-21-17(23)11(2)27-19(21)26/h11H,3-10H2,1-2H3,(H,20,22)