N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-methyl-acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)N(C)CCC#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)N(C)CCC#N

InChI

InChI=1S/C17H22N4O4S2/c1-4-21(5-2)27(23,24)13-7-8-15-14(11-13)19-17(25-15)26-12-16(22)20(3)10-6-9-18/h7-8,11H,4-6,10,12H2,1-3H3