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

Systemtic Name: N1-ethyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-ethyl-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-ethyl-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-ethyl-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-ethyl-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-pyrrolidine-1,2-dicarboxamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=CC=C3C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O5S/c1-4-29-27(34)30-22(17-9-7-10-18(14-17)31(35)36)20(24(32)19-11-6-5-8-15(19)2)21(23(30)26(28)33)25-16(3)12-13-37-25/h5-14,20-23H,4H2,1-3H3,(H2,28,33)(H,29,34)