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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-15-4-6-16(7-5-15)19-12-14-27-21(19)22(26)23-17-8-10-18(11-9-17)24-13-2-3-20(24)25/h4-12,14H,2-3,13H2,1H3,(H,23,26)