Molecular Formula: C11H19N5OS
InChIKey: InChIKey=VPOGGJSYKJIIQK-RWJRRMEYCR
SMILES: CC1CC(CN(C1)C(=O)CSC2=NNC(=N2)N)C
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,5-dimethyl-1-piperidyl)ethanone
Registries:
PubChem CID 4137923
PubChem ID 6072984