N-(5-chloro-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C₁₃H₁₄ClN₃O₃S

InChI: InChI=1/C13H14ClN3O3S/c1-3-12-16-17-13(20-12)21-7-11(18)15-9-6-8(14)4-5-10(9)19-2/h4-6H,3,7H2,1-2H3,(H,15,18)/f/h15H

InChIKey: InChIKey=QBFDMMHNBZSYLX-YAQRNVERCU
SMILES: CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Names:
    N-(5-chloro-2-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 3567490
    PubChem ID 4831121