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

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C33H28N6O3S2 MolecularWeight: 620.74382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C33H28N6O3S2/c1-3-30(31(40)37-25-14-16-26(17-15-25)44(41,42)39-33-35-19-18-22(2)36-33)43-32-28(21-34)27(23-10-6-4-7-11-23)20-29(38-32)24-12-8-5-9-13-24/h4-20,30H,3H2,1-2H3,(H,37,40)(H,35,36,39)