3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-N-(p-tolylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C35H30ClN3O3S MolecularWeight: 608.149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H30ClN3O3S/c1-21-4-6-23(7-5-21)20-38-34(41)32-29(24-14-16-27(36)17-15-24)30(33(40)28-3-2-18-43-28)31(39(32)35(42)26-12-13-26)25-10-8-22(19-37)9-11-25/h2-11,14-18,26,29-32H,12-13,20H2,1H3,(H,38,41)