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

Systemtic Name: 3-(4-tert-butylphenyl)-5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-methoxyethanoyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(2-methoxyacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-(2-methoxy-1-oxoethyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(2-methoxyacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(2-methoxyacetyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CS4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2C(C(C(N2C(=O)COC)C(=O)N)C3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=CS4)Cl)C

InChI

InChI=1S/C28H33ClN4O4S/c1-15-20(26(29)32(5)31-15)23-22(25(35)18-8-7-13-38-18)21(16-9-11-17(12-10-16)28(2,3)4)24(27(30)36)33(23)19(34)14-37-6/h7-13,21-24H,14H2,1-6H3,(H2,30,36)