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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O5S2/c1-4-28-15-11-10-14(13-17(15)31(26,27)24(2)3)21-18(25)8-5-9-19-22-20(23-29-19)16-7-6-12-30-16/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,21,25)