4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide Formula: C20H16BrN5O3S3 MolecularWeight: 550.47174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H16BrN5O3S3/c21-18-8-7-17(31-18)16-13-30-20(24-16)25-19(27)14-3-5-15(6-4-14)32(28,29)26(11-1-9-22)12-2-10-23/h3-8,13H,1-2,11-12H2,(H,24,25,27)