2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-fluorophenyl)methyl]amino]acetamide

Molecular Formula: C31H36FN5O2S


InChI: InChI=1/C31H36FN5O2S/c1-21-18-22(2)34-31(33-21)40-20-28(38)37(19-23-10-12-25(32)13-11-23)29(24-8-6-5-7-9-24)30(39)35-26-14-16-27(17-15-26)36(3)4/h5-6,10-18,24,29H,7-9,19-20H2,1-4H3,(H,35,39)/f/h35H

InChIKey: InChIKey=IQKOKLRBELARRX-CSKMVECVCC
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)F)C(C3CCC=CC3)C(=O)NC4=CC=C(C=C4)N(C)C)C

Names:
    2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-fluorophenyl)methyl]amino]acetamide

Registries:
    PubChem CID 4196248
    PubChem ID 8382245