2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C33H35ClN4O6S


InChI: InChI=1/C33H35ClN4O6S/c1-20-15-21(2)36-33(35-20)45-19-29(39)38(18-22-7-9-24(34)10-8-22)30(32(40)37-25-11-13-26(41-3)14-12-25)23-16-27(42-4)31(44-6)28(17-23)43-5/h7-17,30H,18-19H2,1-6H3,(H,37,40)/f/h37H

InChIKey: InChIKey=YPRRWKYAEPSNBZ-YLHGWYNBCC
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)Cl)C(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=C(C=C4)OC)C

Names:
    2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 4161325
    PubChem ID 8369579