Molecular Formula: C9H11N5OS3
InChIKey: InChIKey=ADTDFLKXELQUKV-KZFATGLACP
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 2231526
PubChem ID 4823756