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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]propionamide Formula: C24H20N6O4S2 MolecularWeight: 520.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C24H20N6O4S2/c1-15(31)30-36(33,34)18-9-7-17(8-10-18)28-21(32)11-12-35-24-20(14-26)22(16-5-3-2-4-6-16)19(13-25)23(27)29-24/h2-10H,11-12H2,1H3,(H2,27,29)(H,28,32)(H,30,31)