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

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-4-methyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C

InChI

InChI=1S/C22H28N4OS/c1-13(2)10-11-19-15(4)25-26(17(19)6)22-23-16(5)20(28-22)21(27)24-18-9-7-8-14(3)12-18/h7-9,12-13H,10-11H2,1-6H3,(H,24,27)