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

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

Systemtic Name:2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-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-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-isoamyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-p-phenetyl-thiazole-5-carboxamide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C


InChI

InChI=1S/C23H30N4O2S/c1-7-29-19-11-9-18(10-12-19)25-22(28)21-16(5)24-23(30-21)27-17(6)20(15(4)26-27)13-8-14(2)3/h9-12,14H,7-8,13H2,1-6H3,(H,25,28)


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