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2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide
CAS Name:2-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide
IUPAC Name:2-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide
Formula: C27H23N5O3S2
MolecularWeight: 529.63322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4


InChI

InChI=1S/C27H23N5O3S2/c1-18-6-8-20(9-7-18)24-15-10-21(17-28)27(31-24)36-19(2)26(33)30-22-11-13-23(14-12-22)37(34,35)32-25-5-3-4-16-29-25/h3-16,19H,1-2H3,(H,29,32)(H,30,33)


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