5-(4-chlorophenyl)-N-(methylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-N-(methylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(methylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(methylsulfamoyl)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(methylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]-(methylsulfamoyl)amine Formula: C18H19ClN6O4S2 MolecularWeight: 482.96426

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)SC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN6O4S2/c1-20-31(26,27)25-16-15(12-3-5-13(19)6-4-12)17(24-11-23-16)28-7-8-29-18-21-9-14(30-2)10-22-18/h3-6,9-11,20H,7-8H2,1-2H3,(H,23,24,25)