5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(2-methoxyethyl)-2-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C20H24N4O5S2/c1-14-7-8-15(31(26,27)23(2)3)12-16(14)20(25)24(9-10-28-4)13-18-21-22-19(29-18)17-6-5-11-30-17/h5-8,11-12H,9-10,13H2,1-4H3