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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C)C4=CC=CS4

InChI

InChI=1S/C26H27N3O3S/c1-17-9-11-20(12-10-17)29-23(30)15-21(24(29)22-8-5-13-33-22)25(31)27-16-18-6-4-7-19(14-18)26(32)28(2)3/h4-14,21,24H,15-16H2,1-3H3,(H,27,31)