N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-(p-tolyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S2/c1-15-5-7-16(8-6-15)23(12-4-11-20)19(24)14-27-18-10-9-17(13-21-18)28(25,26)22(2)3/h5-10,13H,4,12,14H2,1-3H3