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N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-methylsulfanyl-pyrimidine-5-carboxamide

N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-methylsulfanyl-pyrimidine-5-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-methylsulfanyl-pyrimidine-5-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-methylsulfanyl-pyrimidine-5-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-(methylthio)-5-pyrimidinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-methylsulfanylpyrimidine-5-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-(2-hydroxyethylamino)-2-[4-(2-hydroxyethylsulfamoyl)phenyl]-6-(methylthio)pyrimidine-5-carboxamide
Formula: C24H29N5O5S2
MolecularWeight: 531.64756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(N=C2SC)C3=CC=C(C=C3)S(=O)(=O)NCCO)NCCO)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(N=C2SC)C3=CC=C(C=C3)S(=O)(=O)NCCO)NCCO)C


InChI

InChI=1S/C24H29N5O5S2/c1-15-4-7-18(14-16(15)2)27-23(32)20-22(25-10-12-30)28-21(29-24(20)35-3)17-5-8-19(9-6-17)36(33,34)26-11-13-31/h4-9,14,26,30-31H,10-13H2,1-3H3,(H,27,32)(H,25,28,29)


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