2-(2-bromo-4-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₃H₁₄BrN₃O₃S

InChI: InChI=1/C13H14BrN3O3S/c1-8-3-4-10(9(14)5-8)20-6-11(18)15-13-17-16-12(21-13)7-19-2/h3-5H,6-7H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=QJEBUPNUZIRICS-YAQRNVERCR
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)COC)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 1194363
    PubChem ID 3246774