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

Molecular Formula: C₁₆H₂₀N₄O₅S

InChI: InChI=1/C16H20N4O5S/c1-4-7-17-15(22)18-13(21)9-26-16-20-19-14(25-16)10-5-6-11(23-2)12(8-10)24-3/h5-6,8H,4,7,9H2,1-3H3,(H2,17,18,21,22)/f/h17-18H

InChIKey: InChIKey=VMLAGMSTPVALTB-JLGFQASFCF
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC

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

Registries:
    PubChem CID 4533557
    PubChem ID 10214579