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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-thiophen-2-yl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-methyl-1-(2-thienyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-methyl-1-(2-thienyl)propyl]pyrrolidine-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-13(2)19(17-5-4-10-26-17)21-20(24)14-11-18(23)22(12-14)15-6-8-16(25-3)9-7-15/h4-10,13-14,19H,11-12H2,1-3H3,(H,21,24)