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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C26H19N7O3S2 MolecularWeight: 541.60416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N)C#N

InChI

InChI=1S/C26H19N7O3S2/c27-14-20-24(17-6-2-1-3-7-17)21(15-28)26(32-25(20)29)37-16-23(34)31-18-9-11-19(12-10-18)38(35,36)33-22-8-4-5-13-30-22/h1-13H,16H2,(H2,29,32)(H,30,33)(H,31,34)