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

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(3,4-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C)C

InChI

InChI=1S/C22H28N4OS/c1-7-8-9-19-15(4)25-26(17(19)6)22-23-16(5)20(28-22)21(27)24-18-11-10-13(2)14(3)12-18/h10-12H,7-9H2,1-6H3,(H,24,27)