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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C19H20N6O3S2 MolecularWeight: 444.5305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C19H20N6O3S2/c1-11(2)17-14(9-20)18(22)25-19(15(17)10-21)29-8-7-16(26)24-12-3-5-13(6-4-12)30(23,27)28/h3-6,11H,7-8H2,1-2H3,(H2,22,25)(H,24,26)(H2,23,27,28)