3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methylthiophen-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C32H32N4O4S2 MolecularWeight: 600.75088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)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)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)NC(=O)C)C(=O)C5=C(SC(=C5)C)C

InChI

InChI=1S/C32H32N4O4S2/c1-17-14-15-41-30(17)27-26(29(38)24-16-18(2)42-19(24)3)25(21-10-12-23(13-11-21)34-20(4)37)28(31(33)39)36(27)32(40)35-22-8-6-5-7-9-22/h5-16,25-28H,1-4H3,(H2,33,39)(H,34,37)(H,35,40)