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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H18N4O4S2/c1-11-3-4-13(9-14(11)27(23,24)18-2)19-15(22)5-6-16-20-17(21-25-16)12-7-8-26-10-12/h3-4,7-10,18H,5-6H2,1-2H3,(H,19,22)