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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[6-amino-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[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)SCCC(=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)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N)C#N

InChI

InChI=1S/C26H24N6O4S2/c1-3-17-4-6-18(7-5-17)24-21(14-27)25(29)31-26(22(24)15-28)37-13-12-23(34)30-19-8-10-20(11-9-19)38(35,36)32-16(2)33/h4-11H,3,12-13H2,1-2H3,(H2,29,31)(H,30,34)(H,32,33)