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

Molecular Formula: C₁₃H₁₄BrN₃O₂S

InChI: InChI=1/C13H14BrN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-6-4-3-5-9(10)14/h3-6,8H,7H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=AXJWQKGOTKSCJI-YAQRNVERCH
SMILES: CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2Br

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

Registries:
    PubChem CID 1039146
    PubChem ID 6585039