Molecular Formula: C17H16N4O3S
InChIKey: InChIKey=NINKYMKZATUACD-LILDFLRNCF
SMILES: COC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3
Names:
N-(2-methoxyphenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4235834
PubChem ID 8394840