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2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
Openeye Name:2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
Formula: C24H17N7O3S3
MolecularWeight: 547.63188
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N)C#N


InChI

InChI=1S/C24H17N7O3S3/c25-12-18-21(15-4-2-1-3-5-15)19(13-26)23(30-22(18)27)36-14-20(32)29-16-6-8-17(9-7-16)37(33,34)31-24-28-10-11-35-24/h1-11H,14H2,(H2,27,30)(H,28,31)(H,29,32)


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