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

Molecular Formula: C₁₃H₁₀N₄O₃S

InChI: InChI=1/C13H10N4O3S/c18-11(15-10-5-1-2-6-14-10)8-21-13-17-16-12(20-13)9-4-3-7-19-9/h1-7H,8H2,(H,14,15,18)/f/h15H

InChIKey: InChIKey=CFNPVZYDDOODKU-YAQRNVERCV
SMILES: C1=CC=NC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

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

Registries:
    PubChem CID 3627961
    PubChem ID 9819914