Molecular Formula: C23H25N5O2S
InChI: InChI=1/C23H25N5O2S/c1-16-24-23-28(25-16)22(29)21(31-23)20(17-6-4-3-5-7-17)27-14-12-26(13-15-27)18-8-10-19(30-2)11-9-18/h3-11,20,29H,12-15H2,1-2H3
InChIKey: InChIKey=QVXBVRYKIJLZPQ-UHFFFAOYAM SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)OC)O
Names: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]-phenyl-methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries: PubChem CID 3603126 PubChem ID 9761634