2-[4-(2-fluorophenyl)piperazin-1-yl]-9-methyl-N-(4-phenoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide

Molecular Formula: C30H26FN5O2S


InChI: InChI=1/C30H26FN5O2S/c1-20-26-28(36-17-15-35(16-18-36)25-10-6-5-9-24(25)31)32-19-33-30(26)39-27(20)29(37)34-21-11-13-23(14-12-21)38-22-7-3-2-4-8-22/h2-14,19H,15-18H2,1H3,(H,34,37)/f/h34H

InChIKey: InChIKey=KSFMZXFSXUXMQI-ZYMSVLFVCI
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4F)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Names:
    2-[4-(2-fluorophenyl)piperazin-1-yl]-9-methyl-N-(4-phenoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide

Registries:
    PubChem CID 4144213
    PubChem ID 6081347