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

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-2-(4-isopentyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(3-methylbutyl)-1-pyrazolyl]-N-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C

InChI

InChI=1S/C23H30N4OS/c1-7-18-9-11-19(12-10-18)25-22(28)21-16(5)24-23(29-21)27-17(6)20(15(4)26-27)13-8-14(2)3/h9-12,14H,7-8,13H2,1-6H3,(H,25,28)