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

Molecular Formula: C34H38N4O7S


InChI: InChI=1/C34H38N4O7S/c1-21-16-22(2)36-34(35-21)46-20-30(39)38(19-23-8-12-26(41-3)13-9-23)31(33(40)37-25-10-14-27(42-4)15-11-25)24-17-28(43-5)32(45-7)29(18-24)44-6/h8-18,31H,19-20H2,1-7H3,(H,37,40)/f/h37H

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

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

Registries:
    PubChem CID 4186892
    PubChem ID 8378770