2-(2,4-dichlorophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₇Cl₂N₃O₂S

InChI: InChI=1/C15H17Cl2N3O2S/c1-3-9(4-2)14-19-20-15(23-14)18-13(21)8-22-12-6-5-10(16)7-11(12)17/h5-7,9H,3-4,8H2,1-2H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=DXWGHKOQHARFHQ-GPQMBLKYCL
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2675826
    PubChem ID 6049957