ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetate

Molecular Formula: C₁₆H₁₉N₃O₆S

InChI: InChI=1/C16H19N3O6S/c1-4-24-14(21)8-17-13(20)9-26-16-19-18-15(25-16)10-5-6-11(22-2)12(7-10)23-3/h5-7H,4,8-9H2,1-3H3,(H,17,20)/f/h17H

InChIKey: InChIKey=MCDMOAPQQLGYDE-HCKMINDGCW
SMILES: CCOC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC

Names:
    ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetate

Registries:
    PubChem CID 3173648
    PubChem ID 4858676