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

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

Systemtic Name:2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-[(6-butyl-3-cyano-2-pyridinyl)thio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(6-butyl-3-cyanopyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-[(6-butyl-3-cyano-2-pyridyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Formula: C23H24N6O3S2
MolecularWeight: 496.60506
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C


Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C


InChI

InChI=1S/C23H24N6O3S2/c1-3-4-5-18-7-6-17(14-24)22(28-18)33-15-21(30)27-19-8-10-20(11-9-19)34(31,32)29-23-25-13-12-16(2)26-23/h6-13H,3-5,15H2,1-2H3,(H,27,30)(H,25,26,29)


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