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5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine

5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine

Systemtic Name:5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
Openeye Name:5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
CAS Name:5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-4-pyrimidinamine
IUPAC Name:5-(4-bromophenyl)-N-(2-methoxyethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
Traditional Name:[5-(4-bromophenyl)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]-(2-methoxyethylsulfamoyl)amine
Formula: C20H23BrN6O5S2
MolecularWeight: 571.46782
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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)C3=CC=C(C=C3)Br


Isomeric SMILES

COCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H23BrN6O5S2/c1-30-8-7-26-34(28,29)27-18-17(14-3-5-15(21)6-4-14)19(25-13-24-18)31-9-10-32-20-22-11-16(33-2)12-23-20/h3-6,11-13,26H,7-10H2,1-2H3,(H,24,25,27)


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