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

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-N1-ethyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N1-ethyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-N1-ethyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-N-ethyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-N-ethyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C29H31N5O6S MolecularWeight: 577.65134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(SC(=C3)C)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(SC(=C3)C)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H31N5O6S/c1-5-31-29(38)33-25(19-7-6-8-21(14-19)34(39)40)24(27(36)22-13-15(2)41-16(22)3)23(26(33)28(30)37)18-9-11-20(12-10-18)32-17(4)35/h6-14,23-26H,5H2,1-4H3,(H2,30,37)(H,31,38)(H,32,35)