N-[3-[3-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propoxy]phenyl]acetamide

Molecular Formula: C23H22N4O2S


InChI: InChI=1/C23H22N4O2S/c1-16(28)27-18-9-5-10-19(13-18)29-12-6-11-24-22-21-20(17-7-3-2-4-8-17)14-30-23(21)26-15-25-22/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,27,28)(H,24,25,26)/f/h24,27H

InChIKey: InChIKey=IOADHNDYDOUCAP-LVDDXYSHCB
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Names:
    N-[3-[3-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2796194
    PubChem ID 3251919