10-[2-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C28H31F3N3O2S+
InChI: InChI=1/C28H30F3N3O2S/c29-28(30,31)21-12-10-20(11-13-21)18-25-27(36)34(23-8-4-5-9-24(23)37-25)19-26(35)33-16-14-32(15-17-33)22-6-2-1-3-7-22/h4-5,8-13,18,22H,1-3,6-7,14-17,19H2/p+1/fC28H31F3N3O2S/h32H/q+1
InChIKey: InChIKey=VHTSBFUHUDUWJQ-AKQDFTSUCE
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(=CC5=CC=C(C=C5)C(F)(F)F)C3=O
Names:
10-[2-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-8-[[4-(trifluoromethyl)phenyl]methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 3541409
PubChem ID 4783814
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