N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O4S2/c1-13(2)23-29(25,26)15-6-3-5-14(11-15)12-20-17(24)8-9-18-21-19(22-27-18)16-7-4-10-28-16/h3-7,10-11,13,23H,8-9,12H2,1-2H3,(H,20,24)