2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C22H18N6O3S2 MolecularWeight: 478.54672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O3S2/c1-13(21(29)27-15-7-9-16(10-8-15)33(26,30)31)32-22-18(12-24)19(14-5-3-2-4-6-14)17(11-23)20(25)28-22/h2-10,13H,1H3,(H2,25,28)(H,27,29)(H2,26,30,31)