methyl 3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-12-4-6-14(7-5-12)21-11-13(10-16(21)22)18(23)20-15-8-9-26-17(15)19(24)25-2/h4-9,13H,3,10-11H2,1-2H3,(H,20,23)