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

Molecular Formula: C₁₁H₁₃N₃O₃S

InChI: InChI=1/C11H13N3O3S/c1-7(2)12-9(15)6-18-11-14-13-10(17-11)8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H,12,15)/f/h12H

InChIKey: InChIKey=QKWIYEWSRLVAHF-XWKXFZRBCQ
SMILES: CC(C)NC(=O)CSC1=NN=C(O1)C2=CC=CO2

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

Registries:
    PubChem CID 4826087
    PubChem ID 9791220