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

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H17N5O3S3 MolecularWeight: 471.57568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H17N5O3S3/c21-9-2-11-25(12-3-10-22)31(27,28)16-7-5-15(6-8-16)19(26)24-20-23-17(14-30-20)18-4-1-13-29-18/h1,4-8,13-14H,2-3,11-12H2,(H,23,24,26)