8-[(3-chlorophenyl)methylidene]-10-[2-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C27H31ClN3O2S+
InChI: InChI=1/C27H30ClN3O2S/c28-21-8-6-7-20(17-21)18-25-27(33)31(23-11-4-5-12-24(23)34-25)19-26(32)30-15-13-29(14-16-30)22-9-2-1-3-10-22/h4-8,11-12,17-18,22H,1-3,9-10,13-16,19H2/p+1/fC27H31ClN3O2S/h29H/q+1
InChIKey: InChIKey=XOLKSSIVXYUHMT-HXCDPPNHCE
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(=CC5=CC(=CC=C5)Cl)C3=O
Names:
8-[(3-chlorophenyl)methylidene]-10-[2-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4133895
PubChem ID 6067558
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|