2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide

Molecular Formula: C₁₂H₁₃ClN₄O₂S

InChI: InChI=1/C12H13ClN4O2S/c1-7(14)11-16-17-12(19-11)20-6-10(18)15-9-4-2-3-8(13)5-9/h2-5,7H,6,14H2,1H3,(H,15,18)/f/h15H

InChIKey: InChIKey=IPQKFHYKKQZGOW-YAQRNVERCP
SMILES: CC(C1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)Cl)N

Names:
    2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide

Registries:
    PubChem CID 3549160
    PubChem ID 4797732