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




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Molecular Formula: C18H14N4O2S


InChI: InChI=1/C18H14N4O2S/c19-11-14-7-4-8-15(9-14)20-16(23)12-25-18-22-21-17(24-18)10-13-5-2-1-3-6-13/h1-9H,10,12H2,(H,20,23)/f/h20H

InChIKey: InChIKey=AQAKWSKAASRWHG-UYBDAZJACJ
SMILES: C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C#N

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

Registries:
    ChemSpider: InChIKey=AQAKWSKAASRWHG-UYBDAZJACJ
    PubChem CID 4787768
    PubChem ID 9767633


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