3-[(4-benzhydrylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C32H35N5O4S
InChI: InChI=1/C32H35N5O4S/c1-21-33-32-37(34-21)31(38)30(42-32)28(24-19-25(39-2)29(41-4)26(20-24)40-3)36-17-15-35(16-18-36)27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,19-20,27-28,38H,15-18H2,1-4H3
InChIKey: InChIKey=UWKPAXNPTPWIMX-UHFFFAOYAE
SMILES: CC1=NN2C(=C(SC2=N1)C(C3=CC(=C(C(=C3)OC)OC)OC)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)O
Names:
3-[(4-benzhydrylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 3636714
PubChem ID 9822778
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