2-(2-bromo-4-phenyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₆BrN₃O₂S

InChI: InChI=1/C18H16BrN3O2S/c1-2-17-21-22-18(25-17)20-16(23)11-24-15-9-8-13(10-14(15)19)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=SGCJIIABDCWARF-UYBDAZJACQ
SMILES: CCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Names:
    2-(2-bromo-4-phenyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2178288
    PubChem ID 4812469