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

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

Systemtic Name:2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O2S/c1-6-7-11-18-13(2)24-25(15(18)4)21-22-14(3)19(28-21)20(26)23-16-9-8-10-17(12-16)27-5/h8-10,12H,6-7,11H2,1-5H3,(H,23,26)


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