1-(4-methylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-14-4-6-16(7-5-14)22-12-15(11-18(22)23)19(24)21-13-20(8-9-20)17-3-2-10-25-17/h2-7,10,15H,8-9,11-13H2,1H3,(H,21,24)