Molecular Formula: C19H24N4O7S
InChIKey: InChIKey=JCRGUIGXPYFAGW-UYBDAZJACY
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=C(O2)SCC(=O)N3CCOCC3
Names:
3,4,5-trimethoxy-N-[[5-(2-morpholin-4-yl-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Registries:
PubChem CID 4114326
PubChem ID 6041246