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

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(2-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(2-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethylphenyl)-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=CC=C3CC)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3CC)C)C

InChI

InChI=1S/C22H28N4OS/c1-6-8-12-18-14(3)25-26(16(18)5)22-23-15(4)20(28-22)21(27)24-19-13-10-9-11-17(19)7-2/h9-11,13H,6-8,12H2,1-5H3,(H,24,27)