Molecular Formula: C12H15N5OS
InChIKey: InChIKey=KZRIQYKXSOESFT-IYZASEGHCW
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylphenyl)acetamide
Registries:
PubChem CID 4097337
PubChem ID 6018424