2-[6-azanyl-3,5-dicyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(p-tolyl)-2-pyridyl]thio]-N-(4-sulfamoylphenyl)butyramide Formula: C24H22N6O3S2 MolecularWeight: 506.59988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C24H22N6O3S2/c1-3-20(23(31)29-16-8-10-17(11-9-16)35(28,32)33)34-24-19(13-26)21(18(12-25)22(27)30-24)15-6-4-14(2)5-7-15/h4-11,20H,3H2,1-2H3,(H2,27,30)(H,29,31)(H2,28,32,33)