3-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]phenyl]propanoic acid Openeye Name: 3-[4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]phenyl]propanoic acid CAS Name: 3-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]phenyl]propanoic acid IUPAC Name: 3-[4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]phenyl]propanoic acid Traditional Name: 3-[4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]phenyl]propionic acid Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C20H23N3O5S2/c24-19(25)12-9-15-7-10-16(11-8-15)30(26,27)21-13-3-1-2-6-18-22-20(23-28-18)17-5-4-14-29-17/h4-5,7-8,10-11,14,21H,1-3,6,9,12-13H2,(H,24,25)