2-[(5-pyridin-2-yl-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:
C15H10N6O2S2
InChI: InChI=1/C15H10N6O2S2/c22-12(17-9-5-3-6-10-13(9)21-25-20-10)8-24-15-19-18-14(23-15)11-4-1-2-7-16-11/h1-7H,8H2,(H,17,22)/f/h17H
InChIKey: InChIKey=VSHCEICVFUHVHG-HCKMINDGCL
SMILES: C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43
Names:
2-[(5-pyridin-2-yl-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 3576656
PubChem ID 4848533
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