(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C19H21N3O6S2/c1-4-22(5-2)30(24,25)16-10-13(6-7-15(16)26-3)19(23)27-11-17-20-18(21-28-17)14-8-9-29-12-14/h6-10,12H,4-5,11H2,1-3H3