2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
33
H
36
N
4
O
6
S
InChI:
InChI=1/C33H36N4O6S/c1-21-17-22(2)35-33(34-21)44-20-30(38)37(19-23-7-12-26(40-3)13-8-23)31(24-9-16-28(42-5)29(18-24)43-6)32(39)36-25-10-14-27(41-4)15-11-25/h7-18,31H,19-20H2,1-6H3,(H,36,39)/f/h36H
InChIKey:
InChIKey=ORHIFBTVPFABJO-ACIDLTHQCL
SMILES:
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)OC)C
Names:
2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4083957
PubChem ID 6000701