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

Systemtic Name: 5-(4-chlorophenyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-N-(2-thienylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-N-(thiophen-2-ylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]-(2-thenylsulfamoyl)amine Formula: C22H21ClN6O4S3 MolecularWeight: 565.08794

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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)NCC4=CC=CS4

Isomeric SMILES

CSC1=CN=C(N=C1)OCCOC2=NC=NC(=C2C3=CC=C(C=C3)Cl)NS(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H21ClN6O4S3/c1-34-18-11-24-22(25-12-18)33-9-8-32-21-19(15-4-6-16(23)7-5-15)20(26-14-27-21)29-36(30,31)28-13-17-3-2-10-35-17/h2-7,10-12,14,28H,8-9,13H2,1H3,(H,26,27,29)