2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C18H25N5O4S2/c1-4-22(5-2)29(26,27)14-9-6-12(3)15(10-14)19-16(24)11-28-18-21-20-17(25)23(18)13-7-8-13/h6,9-10,13H,4-5,7-8,11H2,1-3H3,(H,19,24)(H,20,25)