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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]propionamide Formula: C22H18N6O5S2 MolecularWeight: 510.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

InChI

InChI=1S/C22H18N6O5S2/c1-12(21(30)26-14-5-7-15(8-6-14)35(31,32)28-13(2)29)34-22-17(11-24)19(18-4-3-9-33-18)16(10-23)20(25)27-22/h3-9,12H,1-2H3,(H2,25,27)(H,26,30)(H,28,29)