2-(2,5-dichlorophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₆H₁₃Cl₂N₃O₂S₂

InChI: InChI=1/C16H13Cl2N3O2S2/c1-2-11(23-12-8-9(17)5-6-10(12)18)14(22)19-16-21-20-15(25-16)13-4-3-7-24-13/h3-8,11H,2H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=UAGSRONGAWVUII-LILDFLRNCL
SMILES: CCC(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=C(C=CC(=C3)Cl)Cl

Names:
    2-(2,5-dichlorophenoxy)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 4493232
    PubChem ID 10198874