2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide

Molecular Formula: C20H21N5O2S


InChI: InChI=1/C20H21N5O2S/c1-14(26)15-5-7-16(8-6-15)25-11-9-24(10-12-25)13-19(27)21-17-3-2-4-18-20(17)23-28-22-18/h2-8H,9-13H2,1H3,(H,21,27)/f/h21H

InChIKey: InChIKey=DTWQBSSAVDBTGH-PKSOQXRJCD
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=S=N4

Names:
    2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide

Registries:
    PubChem CID 4857684
    PubChem ID 9811678