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

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CCC(C)C)C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N4O2S/c1-13(2)7-12-20-14(3)26-27(16(20)5)23-24-15(4)21(30-23)22(29)25-19-10-8-18(9-11-19)17(6)28/h8-11,13H,7,12H2,1-6H3,(H,25,29)