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

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

Systemtic Name:2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C20H16N6O4S2
MolecularWeight: 468.50884
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C20H16N6O4S2/c1-11(19(27)25-12-4-6-13(7-5-12)32(24,28)29)31-20-15(10-22)17(16-3-2-8-30-16)14(9-21)18(23)26-20/h2-8,11H,1H3,(H2,23,26)(H,25,27)(H2,24,28,29)


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