Molecular Formula: C11H14N4OS2
InChIKey: InChIKey=CSIBZMQBDHPONH-GAJRPKRDCG
SMILES: CCC1=CC(=CS1)C2=NN=C(N2C)SCC(=O)N
Names:
2-[[5-(5-ethylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4509562
PubChem ID 10206703