Molecular Formula: C13H17N5OS
InChIKey: InChIKey=OKECLDKOPVRIMF-YAQRNVERCF
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2N)C)C
Names:
2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 2603858
PubChem ID 11561553