Molecular Formula: C11H12FN5OS
InChIKey: InChIKey=VBVSLANOLBPPQN-IYZASEGHCX
SMILES: C1=CC(=CC=C1CNC(=O)CSC2=NNC(=N2)N)F
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 2375387
PubChem ID 6075456