3-(4-tert-butylphenyl)-5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethylpyrazol-4-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H33ClN4O3S MolecularWeight: 589.14742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CS5)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CS5)Cl)C

InChI

InChI=1S/C32H33ClN4O3S/c1-18-23(29(33)36(5)35-18)26-25(28(38)22-12-9-17-41-22)24(19-13-15-21(16-14-19)32(2,3)4)27(30(34)39)37(26)31(40)20-10-7-6-8-11-20/h6-17,24-27H,1-5H3,(H2,34,39)