3-(4-acetamidophenyl)-5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-cyclohexylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[cyclohexyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-5-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(cyclohexanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)pyrrolidine-2-carboxamide Formula: C32H38ClN5O4S MolecularWeight: 624.19322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=C(N(N=C3C)C)Cl)C(=O)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=C(N(N=C3C)C)Cl)C(=O)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C32H38ClN5O4S/c1-16-15-23(18(3)43-16)29(40)26-25(20-11-13-22(14-12-20)35-19(4)39)28(31(34)41)38(32(42)21-9-7-6-8-10-21)27(26)24-17(2)36-37(5)30(24)33/h11-15,21,25-28H,6-10H2,1-5H3,(H2,34,41)(H,35,39)