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

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

Systemtic Name:2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-[3,5-dimethyl-4-(3-methylbutyl)pyrazol-1-yl]-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CCC(C)C)C)C)C


InChI

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


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