3-(4-chlorophenyl)-1-cyclobutylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclobutylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24ClN3O5S/c28-18-11-9-15(10-12-18)21-22(25(32)20-8-3-13-37-20)23(17-6-2-7-19(14-17)31(35)36)30(24(21)26(29)33)27(34)16-4-1-5-16/h2-3,6-14,16,21-24H,1,4-5H2,(H2,29,33)