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

Molecular Formula: C₁₅H₁₈BrN₃O₂S

InChI: InChI=1/C15H18BrN3O2S/c1-4-5-13-18-19-15(22-13)17-12(20)8-21-14-9(2)6-11(16)7-10(14)3/h6-7H,4-5,8H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=QAASKJJZQMTWTJ-HCKMINDGCG
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2C)Br)C

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

Registries:
    PubChem CID 993161
    PubChem ID 3246825