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

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

Systemtic Name:3-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Openeye Name:3-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
CAS Name:3-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]propanamide
IUPAC Name:3-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Traditional Name:3-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide
Formula: C26H22N6O3S2
MolecularWeight: 530.62128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C4=CC=CC=C4)C#N


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C26H22N6O3S2/c1-18-13-15-28-26(29-18)32-37(34,35)22-10-8-21(9-11-22)30-24(33)14-16-36-25-20(17-27)7-12-23(31-25)19-5-3-2-4-6-19/h2-13,15H,14,16H2,1H3,(H,30,33)(H,28,29,32)


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