2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈BrN₃O₂S

InChI: InChI=1/C15H18BrN3O2S/c1-8(2)14-18-19-15(22-14)17-12(20)7-21-13-9(3)5-11(16)6-10(13)4/h5-6,8H,7H2,1-4H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=UHIZEKSCYDCCBF-HCKMINDGCH
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)C(C)C)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1191416
    PubChem ID 3243528