2-[[5-(3-methoxyphenyl)-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: C17H13N5O3S2


InChI: InChI=1/C17H13N5O3S2/c1-24-11-5-2-4-10(8-11)16-19-20-17(25-16)26-9-14(23)18-12-6-3-7-13-15(12)22-27-21-13/h2-8H,9H2,1H3,(H,18,23)/f/h18H

InChIKey: InChIKey=SAMYOMOUQPDWMO-GPQMBLKYCU
SMILES: COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43

Names:
    2-[[5-(3-methoxyphenyl)-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 3604161
    PubChem ID 9761972