5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-N1-propan-2-yl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-N1-propan-2-yl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-isopropyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-methylphenyl)-4-[(4-nitrophenyl)-oxomethyl]-N1-propan-2-yl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-methylphenyl)-4-(4-nitrobenzoyl)-1-N-propan-2-yl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-isopropyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N)C3=CC=CS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O5S/c1-15(2)29-27(34)30-23(17-8-6-16(3)7-9-17)22(21(24(30)26(28)33)20-5-4-14-37-20)25(32)18-10-12-19(13-11-18)31(35)36/h4-15,21-24H,1-3H3,(H2,28,33)(H,29,34)