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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[6-amino-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridyl]thio]propionamide Formula: C26H24N6O4S2 MolecularWeight: 548.63656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C#N

InChI

InChI=1S/C26H24N6O4S2/c1-4-17-5-7-18(8-6-17)23-21(13-27)24(29)31-26(22(23)14-28)37-15(2)25(34)30-19-9-11-20(12-10-19)38(35,36)32-16(3)33/h5-12,15H,4H2,1-3H3,(H2,29,31)(H,30,34)(H,32,33)