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2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Formula: C31H24N6O3S2
MolecularWeight: 592.69066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C31H24N6O3S2/c1-21-16-17-33-31(34-21)37-42(39,40)25-14-12-24(13-15-25)35-29(38)20-41-30-27(19-32)26(22-8-4-2-5-9-22)18-28(36-30)23-10-6-3-7-11-23/h2-18H,20H2,1H3,(H,35,38)(H,33,34,37)


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