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

Systemtic Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-(oxolan-2-ylmethyl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3,3-dimethyl-1-oxobutyl)-N-(2-oxolanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-(oxolan-2-ylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-N-(tetrahydrofurfuryl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H37ClN2O4S MolecularWeight: 593.17588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC2CCCO2)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)NCC2CCCO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C33H37ClN2O4S/c1-33(2,3)19-26(37)36-29(22-9-5-4-6-10-22)28(31(38)25-12-8-18-41-25)27(21-13-15-23(34)16-14-21)30(36)32(39)35-20-24-11-7-17-40-24/h4-6,8-10,12-16,18,24,27-30H,7,11,17,19-20H2,1-3H3,(H,35,39)