8-(4-benzylpiperazin-1-yl)-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C31H37N5O2S2
InChI: InChI=1/C31H37N5O2S2/c1-2-3-4-5-6-11-17-36-30(38)26(40-31(36)39)22-25-28(32-27-15-10-12-16-35(27)29(25)37)34-20-18-33(19-21-34)23-24-13-8-7-9-14-24/h7-10,12-16,22H,2-6,11,17-21,23H2,1H3/b26-22-
InChIKey: InChIKey=OUVHVQXKMKBSMB-ROMGYVFFBQ
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CC5=CC=CC=C5)SC1=S
Names:
8-(4-benzylpiperazin-1-yl)-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6379257
PubChem ID 11606353
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