2-[(5-pyridin-3-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(17-10-4-1-5-11-13(10)21-25-20-11)8-24-15-19-18-14(23-15)9-3-2-6-16-7-9/h1-7H,8H2,(H,17,22)/f/h17H
InChIKey: InChIKey=WPGIWUSCVIQVCF-HCKMINDGCI
SMILES: C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4
Names:
2-[(5-pyridin-3-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 4535385
PubChem ID 10215163
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