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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-thiophen-3-yl-pyridin-2-yl)sulfanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]sulfanyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(3-thiophenyl)-2-pyridinyl]thio]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-thiophen-3-ylpyridin-2-yl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(3-thienyl)-2-pyridyl]thio]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C24H17ClN8O3S3 MolecularWeight: 597.09158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CSC=C3)C#N)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN8O3S3/c25-19-5-6-20(32-31-19)33-39(35,36)16-3-1-15(2-4-16)29-21(34)8-10-38-24-18(12-27)22(14-7-9-37-13-14)17(11-26)23(28)30-24/h1-7,9,13H,8,10H2,(H2,28,30)(H,29,34)(H,32,33)