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

Molecular Formula: C₁₂H₁₄N₄O₂S

InChI: InChI=1/C12H14N4O2S/c1-8(2)11-15-16-12(18-11)19-7-10(17)14-9-3-5-13-6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14,17)/f/h14H

InChIKey: InChIKey=RRYPKVDKQRUQPV-YHMJCDSICW
SMILES: CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=NC=C2

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

Registries:
    PubChem CID 3537132
    PubChem ID 9740316