1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-13(10-17-4-3-9-25-17)20-19(23)14-11-18(22)21(12-14)15-5-7-16(24-2)8-6-15/h3-9,13-14H,10-12H2,1-2H3,(H,20,23)