N-benzo[1,3]dioxol-5-yl-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C34H36N4O8S


InChI: InChI=1/C34H36N4O8S/c1-20-13-21(2)36-34(35-20)47-18-30(39)38(17-22-7-10-25(41-3)11-8-22)31(23-14-28(42-4)32(44-6)29(15-23)43-5)33(40)37-24-9-12-26-27(16-24)46-19-45-26/h7-16,31H,17-19H2,1-6H3,(H,37,40)/f/h37H

InChIKey: InChIKey=LCTQTTVGRGPLQP-YLHGWYNBCG
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=CC5=C(C=C4)OCO5)C

Names:
    N-benzo[1,3]dioxol-5-yl-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 3645384
    PubChem ID 9825633