2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Molecular Formula:
C9H16N4OS2
InChI: InChI=1/C9H16N4OS2/c1-5(2)6(3)11-7(14)4-15-9-13-12-8(10)16-9/h5-6H,4H2,1-3H3,(H2,10,12)(H,11,14)/f/h11H,10H2
InChIKey: InChIKey=OXLUGZKSTWGCAU-XGEAKUCACC
SMILES: CC(C)C(C)NC(=O)CSC1=NN=C(S1)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide
Registries:
PubChem CID 4811649
PubChem ID 9784709
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|