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

Systemtic Name: 3-(4-tert-butylphenyl)-1-cyclobutylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-tert-butylphenyl)-1-[cyclobutyl(oxo)methyl]-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

InChI

InChI=1S/C31H33N3O5S/c1-31(2,3)21-14-12-18(13-15-21)24-25(28(35)23-11-6-16-40-23)26(20-9-5-10-22(17-20)34(38)39)33(27(24)29(32)36)30(37)19-7-4-8-19/h5-6,9-17,19,24-27H,4,7-8H2,1-3H3,(H2,32,36)