2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C35H35N5O5S2
InChI: InChI=1/C35H35N5O5S2/c1-22-17-23(2)37-35(36-22)47-21-32(41)40(19-31-39-28(20-46-31)24-9-7-6-8-10-24)33(25-11-16-29(44-4)30(18-25)45-5)34(42)38-26-12-14-27(43-3)15-13-26/h6-18,20,33H,19,21H2,1-5H3,(H,38,42)/f/h38H
InChIKey: InChIKey=IBEVXKHERCZXKJ-GLAYEKRECL
SMILES: CC1=CC(=NC(=N1)SCC(=O)N(CC2=NC(=CS2)C3=CC=CC=C3)C(C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=C(C=C5)OC)C
Names:
2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4453041
PubChem ID 10184495
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