2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C16H20N6O3S/c1-4-22(5-2)26(24,25)13-7-6-12(3)14(8-13)19-16(23)10-21-11-18-15(9-17)20-21/h6-8,11H,4-5,10H2,1-3H3,(H,19,23)