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

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

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

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


Isomeric SMILES

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


InChI

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


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