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

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C23H17N5O3S3 MolecularWeight: 507.60778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O3S3/c24-14-17-6-11-20(16-4-2-1-3-5-16)27-22(17)33-15-21(29)26-18-7-9-19(10-8-18)34(30,31)28-23-25-12-13-32-23/h1-13H,15H2,(H,25,28)(H,26,29)