N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H22N2O2S/c1-15-5-7-17(8-6-15)19-11-13-28-22(19)23(27)24-18-9-10-20(16(2)14-18)25-12-3-4-21(25)26/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,27)