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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-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=CSC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N)C#N

InChI

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