8-(cyclohexylamino)-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:
C26H34N4O2S2
InChI: InChI=1/C26H34N4O2S2/c1-2-3-4-5-6-11-17-30-25(32)21(34-26(30)33)18-20-23(27-19-13-8-7-9-14-19)28-22-15-10-12-16-29(22)24(20)31/h10,12,15-16,18-19,27H,2-9,11,13-14,17H2,1H3/b21-18-
InChIKey: InChIKey=HAQDSYMLZJYDFK-UZYVYHOEBS
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NC4CCCCC4)SC1=S
Names:
8-(cyclohexylamino)-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 6383460
PubChem ID 11607895
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