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3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

Systemtic Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide
Openeye Name:3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide
IUPAC Name:3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propionamide
Formula: C19H26N4O4S2
MolecularWeight: 438.56414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H26N4O4S2/c1-12-15(13(2)21-19(20-12)28-6)8-10-18(24)22-14-7-9-16(27-5)17(11-14)29(25,26)23(3)4/h7,9,11H,8,10H2,1-6H3,(H,22,24)


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