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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(2-pyridinyl)ethyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(2-pyridin-2-ylethyl)-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-16-7-9-18(10-8-16)26-21(27)15-19(22(26)20-6-4-14-29-20)23(28)25-13-11-17-5-2-3-12-24-17/h2-10,12,14,19,22H,11,13,15H2,1H3,(H,25,28)