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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-pyridin-2-yl-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(2-pyridyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2-pyridinyl)-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-pyridin-2-yl-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-(2-pyridyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-14-7-9-15(10-8-14)24-19(25)13-16(20(24)17-5-4-12-27-17)21(26)23-18-6-2-3-11-22-18/h2-12,16,20H,13H2,1H3,(H,22,23,26)