2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₅H₁₇N₃O₂S

InChI: InChI=1/C15H17N3O2S/c1-4-7-16-13(19)9-21-15-18-17-14(20-15)12-6-5-10(2)11(3)8-12/h4-6,8H,1,7,9H2,2-3H3,(H,16,19)/f/h16H

InChIKey: InChIKey=AKIJHEXMQHJGAJ-WYUMXYHSCB
SMILES: CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NCC=C)C

Names:
    2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4823707
    PubChem ID 9790155