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

Systemtic Name: 4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid Openeye Name: 4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid CAS Name: 4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid IUPAC Name: 4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]benzoic acid Traditional Name: 4-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]benzoic acid Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S2/c22-18(23)13-7-9-14(10-8-13)28(24,25)19-11-3-1-2-6-16-20-17(21-26-16)15-5-4-12-27-15/h4-5,7-10,12,19H,1-3,6,11H2,(H,22,23)