N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O6S2/c1-25-11-5-4-10(9-13(11)28(17,23)24)18-14(21)6-7-20-16(22)26-15(19-20)12-3-2-8-27-12/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H2,17,23,24)