2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-9(2)11-5-4-10(3)6-12(11)19-7-13(18)16-14-17-15-8-20-14/h4-6,8-9H,7H2,1-3H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=UBQGJAGFSLSALB-WYUMXYHSCN
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=CS2

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733425
    PubChem ID 3246709