N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O4S2/c1-22(2)28(24,25)14-7-8-16-15(9-14)21-18(26-16)27-11-17(23)20-13-5-3-12(10-19)4-6-13/h3-9H,11H2,1-2H3,(H,20,23)