5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-3-carboxylic acid

Systemtic Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-3-carboxylic acid Openeye Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-3-carboxylic acid CAS Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-3-thiophenecarboxylic acid IUPAC Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-3-carboxylic acid Traditional Name: 5-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-3-thenoic acid Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC(=CS3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC(=CS3)C(=O)O

InChI

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