2-[[5-(4-methylphenyl)-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:
C17H13N5O2S2
InChI: InChI=1/C17H13N5O2S2/c1-10-5-7-11(8-6-10)16-19-20-17(24-16)25-9-14(23)18-12-3-2-4-13-15(12)22-26-21-13/h2-8H,9H2,1H3,(H,18,23)/f/h18H
InChIKey: InChIKey=HDHKTWRBIIDDIM-GPQMBLKYCC
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43
Names:
2-[[5-(4-methylphenyl)-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 3648420
PubChem ID 9826662
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