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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C14H20N6O3S2 MolecularWeight: 384.477

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C14H20N6O3S2/c1-3-20(4-2)25(22,23)11-7-5-10(6-8-11)16-12(21)9-24-14-17-13(15)18-19-14/h5-8H,3-4,9H2,1-2H3,(H,16,21)(H3,15,17,18,19)