2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₄BrN₃O₂S

InChI: InChI=1/C13H14BrN3O2S/c1-7-4-10(14)5-8(2)12(7)19-6-11(18)15-13-17-16-9(3)20-13/h4-5H,6H2,1-3H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=DSHBEFKXEMRSPI-YAQRNVERCC
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1191417
    PubChem ID 3243555