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

Systemtic Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-N-propan-2-yl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-isopropyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3,3-dimethyl-1-oxobutyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-5-phenyl-N-propan-2-yl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3,3-dimethylbutanoyl)-N-isopropyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H35ClN2O3S MolecularWeight: 551.1392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(C(N1C(=O)CC(C)(C)C)C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1C(C(C(N1C(=O)CC(C)(C)C)C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H35ClN2O3S/c1-19(2)33-30(37)28-25(20-13-15-22(32)16-14-20)26(29(36)23-12-9-17-38-23)27(21-10-7-6-8-11-21)34(28)24(35)18-31(3,4)5/h6-17,19,25-28H,18H2,1-5H3,(H,33,37)