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

Molecular Formula: C₁₇H₁₄Cl₂N₄O₂S

InChI: InChI=1/C17H14Cl2N4O2S/c1-2-13(25-14-8-11(18)5-6-12(14)19)15(24)21-17-23-22-16(26-17)10-4-3-7-20-9-10/h3-9,13H,2H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=CEVDFRRYAZBTDF-PKSOQXRJCV
SMILES: CCC(C(=O)NC1=NN=C(S1)C2=CN=CC=C2)OC3=C(C=CC(=C3)Cl)Cl

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

Registries:
    PubChem CID 4516982
    PubChem ID 10209238