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

Systemtic Name: 3-(4-tert-butylphenyl)-1-cyclohexylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-tert-butylphenyl)-1-[cyclohexyl(oxo)methyl]-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-1-(cyclohexanecarbonyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H37N3O5S MolecularWeight: 587.72898

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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)C3CCCCC3)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)C3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CS5

InChI

InChI=1S/C33H37N3O5S/c1-33(2,3)23-16-14-20(15-17-23)26-27(30(37)25-13-8-18-42-25)28(22-11-7-12-24(19-22)36(40)41)35(29(26)31(34)38)32(39)21-9-5-4-6-10-21/h7-8,11-19,21,26-29H,4-6,9-10H2,1-3H3,(H2,34,38)