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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC

InChI

InChI=1S/C19H22N4O5S2/c1-23(2)30(25,26)16-12-13(9-10-14(16)27-3)20-17(24)7-4-8-18-21-19(22-28-18)15-6-5-11-29-15/h5-6,9-12H,4,7-8H2,1-3H3,(H,20,24)