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

Molecular Formula: C31H36N4O4S


InChI: InChI=1/C31H36N4O4S/c1-21-18-22(2)33-31(32-21)40-20-28(36)35(19-23-10-14-26(38-3)15-11-23)29(24-8-6-5-7-9-24)30(37)34-25-12-16-27(39-4)17-13-25/h5-6,10-18,24,29H,7-9,19-20H2,1-4H3,(H,34,37)/f/h34H

InChIKey: InChIKey=MQRJRNAVWVIMNH-ZYMSVLFVCI
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3CCC=CC3)C(=O)NC4=CC=C(C=C4)OC)C

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

Registries:
    PubChem CID 4455214
    PubChem ID 10185226