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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-methylphenyl)-2-pyridinyl]thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(p-tolyl)-2-pyridyl]thio]-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C29H25N7O3S2 MolecularWeight: 583.6839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N7O3S2/c1-3-24(28(37)34-20-11-13-21(14-12-20)41(38,39)36-25-6-4-5-15-33-25)40-29-23(17-31)26(22(16-30)27(32)35-29)19-9-7-18(2)8-10-19/h4-15,24H,3H2,1-2H3,(H2,32,35)(H,33,36)(H,34,37)