N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCC

InChI

InChI=1S/C22H28N4O5S2/c1-4-26(5-2)33(28,29)19-15-16(12-13-17(19)30-6-3)23-20(27)10-7-11-21-24-22(25-31-21)18-9-8-14-32-18/h8-9,12-15H,4-7,10-11H2,1-3H3,(H,23,27)