Molecular Formula: C8H14N4OS2
InChIKey: InChIKey=GJPVRXVTZKPXPO-ACESRIFFCL
SMILES: CCC(C)NC(=O)CSC1=NN=C(S1)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-butan-2-yl-acetamide
Registries:
PubChem CID 4805001
PubChem ID 9781972