Molecular Formula: C10H13N5OS2
InChIKey: InChIKey=GCLRSLVNKRPESK-XWKXFZRBCY
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide
Registries:
PubChem CID 685326
PubChem ID 4786889