N-(3-cyclohexylsulfanylpropyl)-2-[8-[(4-ethylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Molecular Formula: C28H34N2O2S2


InChI: InChI=1/C28H34N2O2S2/c1-2-21-13-15-22(16-14-21)19-26-28(32)30(24-11-6-7-12-25(24)34-26)20-27(31)29-17-8-18-33-23-9-4-3-5-10-23/h6-7,11-16,19,23H,2-5,8-10,17-18,20H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=HZJSYCFEHDAECD-PKRZOPRNCI
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCSC4CCCCC4

Names:
    N-(3-cyclohexylsulfanylpropyl)-2-[8-[(4-ethylphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide

Registries:
    PubChem CID 4088458
    PubChem ID 6006716