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

Systemtic Name: 2-[5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]thiophen-2-yl]ethanoic acid Openeye Name: 2-[5-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-2-thienyl]acetic acid CAS Name: 2-[5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]-2-thiophenyl]acetic acid IUPAC Name: 2-[5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]thiophen-2-yl]acetic acid Traditional Name: 2-[5-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-2-thienyl]acetic acid Formula: C17H19N3O5S3 MolecularWeight: 441.54486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(S3)CC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(S3)CC(=O)O

InChI

InChI=1S/C17H19N3O5S3/c21-15(22)11-12-7-8-16(27-12)28(23,24)18-9-3-1-2-6-14-19-17(20-25-14)13-5-4-10-26-13/h4-5,7-8,10,18H,1-3,6,9,11H2,(H,21,22)