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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]butyramide Formula: C25H22N6O4S2 MolecularWeight: 534.60998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6O4S2/c1-3-21(24(33)29-17-9-11-18(12-10-17)37(34,35)31-15(2)32)36-25-20(14-27)22(16-7-5-4-6-8-16)19(13-26)23(28)30-25/h4-12,21H,3H2,1-2H3,(H2,28,30)(H,29,33)(H,31,32)