4-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₂H₁₁Cl₂N₃O₂S

InChI: InChI=1/C12H11Cl2N3O2S/c13-8-3-4-10(9(14)6-8)19-5-1-2-11(18)16-12-17-15-7-20-12/h3-4,6-7H,1-2,5H2,(H,16,17,18)/f/h16H

InChIKey: InChIKey=DHBTYWJOUSOSOP-WYUMXYHSCX
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NN=CS2

Names:
    4-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1581536
    PubChem ID 3241981