2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)acetamide
Molecular Formula:
C11H9N5O2S2
InChI: InChI=1/C11H9N5O2S2/c1-6-13-14-11(18-6)19-5-9(17)12-7-3-2-4-8-10(7)16-20-15-8/h2-4H,5H2,1H3,(H,12,17)/f/h12H
InChIKey: InChIKey=QRINRYHIRBQTCG-XWKXFZRBCQ
SMILES: CC1=NN=C(O1)SCC(=O)NC2=CC=CC3=NSN=C32
Names:
2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)acetamide
Registries:
PubChem CID 3626733
PubChem ID 9819501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|