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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O5S2/c1-24-11-5-4-10(9-13(11)27(17,22)23)18-14(21)6-7-15-19-16(20-25-15)12-3-2-8-26-12/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H2,17,22,23)