3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethyl-1-oxobutyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H35ClN2O3S MolecularWeight: 563.1499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C32H35ClN2O3S/c1-32(2,3)18-25(36)35-28(22-8-5-4-6-9-22)27(30(37)24-10-7-17-39-24)26(21-13-15-23(33)16-14-21)29(35)31(38)34-19-20-11-12-20/h4-10,13-17,20,26-29H,11-12,18-19H2,1-3H3,(H,34,38)