3-(4-acetamidophenyl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-1-[cyclohexyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide Formula: C32H37N3O4S2 MolecularWeight: 591.78388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)N)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

InChI

InChI=1S/C32H37N3O4S2/c1-17-14-15-40-30(17)27-26(29(37)24-16-18(2)41-19(24)3)25(21-10-12-23(13-11-21)34-20(4)36)28(31(33)38)35(27)32(39)22-8-6-5-7-9-22/h10-16,22,25-28H,5-9H2,1-4H3,(H2,33,38)(H,34,36)