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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[[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(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CO3)C#N

InChI

InChI=1S/C22H18N6O5S2/c1-13(29)28-35(31,32)15-6-4-14(5-7-15)26-19(30)8-10-34-22-17(12-24)20(18-3-2-9-33-18)16(11-23)21(25)27-22/h2-7,9H,8,10H2,1H3,(H2,25,27)(H,26,30)(H,28,29)