2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C25H19N5O3S2 MolecularWeight: 501.58006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O3S2/c26-16-19-9-14-22(18-6-2-1-3-7-18)29-25(19)34-17-24(31)28-20-10-12-21(13-11-20)35(32,33)30-23-8-4-5-15-27-23/h1-15H,17H2,(H,27,30)(H,28,31)