ethyl 4,5-dimethyl-2-[4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanoylamino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O4S3 MolecularWeight: 414.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN2C(=O)C(SC2=S)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN2C(=O)C(SC2=S)C

InChI

InChI=1S/C17H22N2O4S3/c1-5-23-16(22)13-9(2)10(3)25-14(13)18-12(20)7-6-8-19-15(21)11(4)26-17(19)24/h11H,5-8H2,1-4H3,(H,18,20)