3,5-dipropoxy-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)benzamide

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-3-8-24-14-10-13(11-15(12-14)25-9-4-2)19(23)20-16-6-5-7-17-18(16)22-26-21-17/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=FCFGAVSUZKBBEY-UYBDAZJACP
SMILES: CCCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCCC

Names:
    3,5-dipropoxy-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)benzamide

Registries:
    PubChem CID 2272136
    PubChem ID 6584303