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

Systemtic Name: 5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(cyclopropylmethylsulfamoyl)-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]-(cyclopropylmethylsulfamoyl)amine Formula: C21H23ClN6O4S2 MolecularWeight: 523.02812

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4CC4

Isomeric SMILES

CSC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4CC4

InChI

InChI=1S/C21H23ClN6O4S2/c1-33-17-11-23-21(24-12-17)32-9-8-31-20-18(15-4-6-16(22)7-5-15)19(25-13-26-20)28-34(29,30)27-10-14-2-3-14/h4-7,11-14,27H,2-3,8-10H2,1H3,(H,25,26,28)