2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2S/c1-13(2)7-12-19-14(3)25-26(16(19)5)22-23-15(4)20(29-22)21(27)24-17-8-10-18(28-6)11-9-17/h8-11,13H,7,12H2,1-6H3,(H,24,27)