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

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C29H21N5O3S3 MolecularWeight: 583.70374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N5O3S3/c30-18-25-24(20-7-3-1-4-8-20)17-26(21-9-5-2-6-10-21)33-28(25)39-19-27(35)32-22-11-13-23(14-12-22)40(36,37)34-29-31-15-16-38-29/h1-17H,19H2,(H,31,34)(H,32,35)