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

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-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=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

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