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

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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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(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-6-7-8-19-13(2)25-26(15(19)4)22-23-14(3)20(29-22)21(28)24-18-11-9-17(10-12-18)16(5)27/h9-12H,6-8H2,1-5H3,(H,24,28)