(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O3S/c1-12(15(19)18-9-4-5-10-18)21-16(20)14-13(6-11-22-14)17-7-2-3-8-17/h2-3,6-8,11-12H,4-5,9-10H2,1H3