methyl 2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-5-ethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-3-14-9-15(19(25)26-2)18(27-14)21-17(24)11-7-16(23)22(10-11)13-6-4-5-12(20)8-13/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,21,24)