1-(4-cinnamylpiperazin-1-yl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Molecular Formula: C23H26N4OS2


InChI: InChI=1/C23H26N4OS2/c1-17-18(2)30-23-21(17)22(24-16-25-23)29-15-20(28)27-13-11-26(12-14-27)10-6-9-19-7-4-3-5-8-19/h3-9,16H,10-15H2,1-2H3/b9-6+

InChIKey: InChIKey=DAXNYOGDCBPUTN-RMKNXTFCBN
SMILES: CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C

Names:
    1-(4-cinnamylpiperazin-1-yl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone

Registries:
    PubChem CID 2558574
    PubChem ID 11560483