Molecular Formula: C13H12N6O3S
InChIKey: InChIKey=KEFZEJMEISPOFO-CUNFQGHECJ
SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O
Names:
2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-oxo-2H-1,2,4-triazol-4-yl)acetamide
Registries:
PubChem CID 4528504
PubChem ID 10212880