2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C15H22N4OS/c1-9(2)8-19-12(5)13(11(4)18-19)6-14(20)17-15-16-7-10(3)21-15/h7,9H,6,8H2,1-5H3,(H,16,17,20)