3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C23H21ClN8O3S2 MolecularWeight: 557.04764

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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)NC3=NN=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C23H21ClN8O3S2/c1-13(2)21-16(11-25)22(27)29-23(17(21)12-26)36-10-9-20(33)28-14-3-5-15(6-4-14)37(34,35)32-19-8-7-18(24)30-31-19/h3-8,13H,9-10H2,1-2H3,(H2,27,29)(H,28,33)(H,31,32)