2-(4-chlorophenoxy)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₅ClN₄O₂S

InChI: InChI=1/C17H15ClN4O2S/c1-2-22(15(23)11-24-14-7-5-13(18)6-8-14)17-21-20-16(25-17)12-4-3-9-19-10-12/h3-10H,2,11H2,1H3

InChIKey: InChIKey=VZKBLGOBKITWNL-UHFFFAOYAB
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 1451875
    PubChem ID 4807338