3-(4-acetamidophenyl)-1-cyclopropylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-1-cyclopropylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-1-[cyclopropyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-1-(cyclopropanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C30H30N4O6S MolecularWeight: 574.6474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CC4)C(=O)N)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CC4)C(=O)N)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C30H30N4O6S/c1-15-13-23(16(2)41-15)28(36)25-24(18-9-11-21(12-10-18)32-17(3)35)27(29(31)37)33(30(38)19-7-8-19)26(25)20-5-4-6-22(14-20)34(39)40/h4-6,9-14,19,24-27H,7-8H2,1-3H3,(H2,31,37)(H,32,35)