N-(3-cyclohexylsulfanylpropyl)-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C27H32N2O3S2
InChI: InChI=1/C27H32N2O3S2/c1-32-21-14-12-20(13-15-21)18-25-27(31)29(23-10-5-6-11-24(23)34-25)19-26(30)28-16-7-17-33-22-8-3-2-4-9-22/h5-6,10-15,18,22H,2-4,7-9,16-17,19H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=UYDXEZCQQOKMJC-LBOYIXSDCT
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCSC4CCCCC4
Names:
N-(3-cyclohexylsulfanylpropyl)-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4133903
PubChem ID 6067565
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