2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N7O4S2 MolecularWeight: 411.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C14H17N7O4S2/c1-4-13-17-18-14(26-13)15-12(22)8-25-21-11-7-9(27(23,24)20(2)3)5-6-10(11)16-19-21/h5-7H,4,8H2,1-3H3,(H,15,18,22)