1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(4-methyl-2-pyridyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(4-methyl-2-pyridinyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methyl-2-pyridyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NC=CC(=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NC=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-14-5-7-16(8-6-14)25-20(26)13-17(21(25)18-4-3-11-28-18)22(27)24-19-12-15(2)9-10-23-19/h3-12,17,21H,13H2,1-2H3,(H,23,24,27)