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

Molecular Formula: C₁₃H₁₄BrN₃O₂S

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

InChIKey: InChIKey=KSXNBUQJJISIMS-YAQRNVERCA
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

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

Registries:
    PubChem CID 2793114
    PubChem ID 3246780