3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-N1-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-N1-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-N1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-1-N-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-5-(3-nitrophenyl)-N-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C33H32N4O5S MolecularWeight: 596.69598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

InChI

InChI=1S/C33H32N4O5S/c1-33(2,3)22-16-14-20(15-17-22)26-27(30(38)25-13-8-18-43-25)28(21-9-7-12-24(19-21)37(41)42)36(29(26)31(34)39)32(40)35-23-10-5-4-6-11-23/h4-19,26-29H,1-3H3,(H2,34,39)(H,35,40)