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

Molecular Formula: C₁₉H₁₈BrN₃O₂S

InChI: InChI=1/C19H18BrN3O2S/c1-2-6-18-22-23-19(26-18)21-17(24)12-25-16-10-9-14(11-15(16)20)13-7-4-3-5-8-13/h3-5,7-11H,2,6,12H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=HXKFSBBCUWFGPA-PKSOQXRJCW
SMILES: CCCC1=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-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1194370
    PubChem ID 3246779