8-(4-benzylpiperazin-1-yl)-9-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C28H31N5O2S2
InChI: InChI=1/C28H31N5O2S2/c1-3-4-12-32-27(35)23(37-28(32)36)17-22-25(29-24-11-10-20(2)18-33(24)26(22)34)31-15-13-30(14-16-31)19-21-8-6-5-7-9-21/h5-11,17-18H,3-4,12-16,19H2,1-2H3/b23-17-
InChIKey: InChIKey=YTHDUECUZWUAGI-QJOMJCCJBB
SMILES: CCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CC5=CC=CC=C5)SC1=S
Names:
8-(4-benzylpiperazin-1-yl)-9-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6270242
PubChem ID 11583268
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|