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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NCCS2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NCCS2

InChI

InChI=1S/C14H22N4OS/c1-9(2)8-18-11(4)12(10(3)17-18)7-13(19)16-14-15-5-6-20-14/h9H,5-8H2,1-4H3,(H,15,16,19)