Molecular Formula: C23H25N5O3S
InChI: InChI=1/C23H25N5O3S/c1-30-18-8-6-17(7-9-18)26-10-12-27(13-11-26)20(16-4-3-5-19(14-16)31-2)21-22(29)28-23(32-21)24-15-25-28/h3-9,14-15,20,29H,10-13H2,1-2H3
InChIKey: InChIKey=UFXBTRBKZUAETP-UHFFFAOYAG SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC(=CC=C3)OC)C4=C(N5C(=NC=N5)S4)O
Names: 3-[(3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries: PubChem CID 4190805 PubChem ID 8380193