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

Systemtic Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-tert-butylphenyl)-N1-ethyl-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-N-ethyl-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-ethyl-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C29H32N4O5S MolecularWeight: 548.65318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H32N4O5S/c1-5-31-28(36)32-24(18-8-6-9-20(16-18)33(37)38)23(26(34)21-10-7-15-39-21)22(25(32)27(30)35)17-11-13-19(14-12-17)29(2,3)4/h6-16,22-25H,5H2,1-4H3,(H2,30,35)(H,31,36)