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

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C)C)C

InChI

InChI=1S/C21H26N4OS/c1-6-7-11-17-14(3)24-25(16(17)5)21-22-15(4)19(27-21)20(26)23-18-12-9-8-10-13(18)2/h8-10,12H,6-7,11H2,1-5H3,(H,23,26)