N-(3-cyclohexylsulfanylpropyl)-2-[8-[(2-methylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C27H32N2O2S2
InChI: InChI=1/C27H32N2O2S2/c1-20-10-5-6-11-21(20)18-25-27(31)29(23-14-7-8-15-24(23)33-25)19-26(30)28-16-9-17-32-22-12-3-2-4-13-22/h5-8,10-11,14-15,18,22H,2-4,9,12-13,16-17,19H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=XUFLXYPOOCDUQG-LBOYIXSDCZ
SMILES: CC1=CC=CC=C1C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCSC4CCCCC4
Names:
N-(3-cyclohexylsulfanylpropyl)-2-[8-[(2-methylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4133988
PubChem ID 6067683
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