2-(4-bromo-2-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₆BrN₃O₂S

InChI: InChI=1/C14H16BrN3O2S/c1-14(2,3)10-6-9(15)4-5-11(10)20-7-12(19)17-13-18-16-8-21-13/h4-6,8H,7H2,1-3H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=DIWKEIISBZWLAZ-HCKMINDGCV
SMILES: CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=CS2

Names:
    2-(4-bromo-2-tert-butyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1194374
    PubChem ID 3246787