N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H25N5O3S2 MolecularWeight: 411.5421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H25N5O3S2/c1-4-6-15-19-20-17(26)22(15)11-16(23)18-10-13-7-5-8-14(9-13)27(24,25)21-12(2)3/h5,7-9,12,21H,4,6,10-11H2,1-3H3,(H,18,23)(H,20,26)