N-(2-cyanoethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CCC#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CCC#N

InChI

InChI=1S/C15H19N5O3S2/c1-3-20-13-6-5-11(25(17,22)23)9-12(13)18-15(20)24-10-14(21)19(2)8-4-7-16/h5-6,9H,3-4,8,10H2,1-2H3,(H2,17,22,23)