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

Systemtic Name: N1-(4-fluorophenyl)-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-fluorophenyl)-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-fluorophenyl)-5-(4-methylphenyl)-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-fluorophenyl)-5-(4-methylphenyl)-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-fluorophenyl)-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C30H25FN4O5S MolecularWeight: 572.606703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H25FN4O5S/c1-17-4-6-18(7-5-17)26-25(28(36)19-8-14-22(15-9-19)35(39)40)24(23-3-2-16-41-23)27(29(32)37)34(26)30(38)33-21-12-10-20(31)11-13-21/h2-16,24-27H,1H3,(H2,32,37)(H,33,38)