Molecular Formula: C18H19N3O5S
InChIKey: InChIKey=HUKPYKBLYPYFFU-SHAOCTBHDL
SMILES: CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)SC2=NN=C(O2)C3=CC=CO3
Names:
ZINC07357718
(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 8452908
PubChem ID 13757413