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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanylbutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]butyramide Formula: C28H28N6O4S2 MolecularWeight: 576.68972

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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=C(C=C3)C(C)C)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=C(C=C3)C(C)C)C#N

InChI

InChI=1S/C28H28N6O4S2/c1-5-24(27(36)32-20-10-12-21(13-11-20)40(37,38)34-17(4)35)39-28-23(15-30)25(22(14-29)26(31)33-28)19-8-6-18(7-9-19)16(2)3/h6-13,16,24H,5H2,1-4H3,(H2,31,33)(H,32,36)(H,34,35)