4-[1-(phenethylamino)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₂₂H₂₁N₃OS

InChI: InChI=1/C22H21N3OS/c1-15(23-13-12-16-8-4-2-5-9-16)20-24-21(26)19-18(14-27-22(19)25-20)17-10-6-3-7-11-17/h2-11,14-15,23H,12-13H2,1H3,(H,24,25,26)/f/h24H

InChIKey: InChIKey=BQLUYZDFNLHKGF-LQFNOIFHCV
SMILES: CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)NCCC4=CC=CC=C4

Names:
    4-[1-(phenethylamino)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4793891
    PubChem ID 9772882