N-(3-butylsulfanylpropyl)-2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide

Molecular Formula: C28H35ClN2O3S


InChI: InChI=1/C28H35ClN2O3S/c1-5-6-15-35-16-7-14-30-26(32)19-31-23-18-21(28(2,3)4)10-13-24(23)34-25(27(31)33)17-20-8-11-22(29)12-9-20/h8-13,17-18H,5-7,14-16,19H2,1-4H3,(H,30,32)/f/h30H

InChIKey: InChIKey=IQLFOJIIMPRJQV-SREBMQDQCJ
SMILES: CCCCSCCCNC(=O)CN1C2=C(C=CC(=C2)C(C)(C)C)OC(=CC3=CC=C(C=C3)Cl)C1=O

Names:
    N-(3-butylsulfanylpropyl)-2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide

Registries:
    PubChem CID 3553925
    PubChem ID 4805994