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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H19N5OS/c1-8(2)6-18-10(4)11(9(3)17-18)5-12(19)15-13-16-14-7-20-13/h7-8H,5-6H2,1-4H3,(H,15,16,19)