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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

InChI

InChI=1S/C16H24N4OS/c1-9(2)8-20-12(5)14(11(4)19-20)7-15(21)18-16-17-10(3)13(6)22-16/h9H,7-8H2,1-6H3,(H,17,18,21)