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

Systemtic Name: 5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]thiophene-3-carboxylic acid Openeye Name: 5-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]thiophene-3-carboxylic acid CAS Name: 5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]-3-thiophenecarboxylic acid IUPAC Name: 5-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylsulfamoyl]thiophene-3-carboxylic acid Traditional Name: 5-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylsulfamoyl]-3-thenoic acid Formula: C16H17N3O5S3 MolecularWeight: 427.51828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S3/c20-16(21)11-9-14(26-10-11)27(22,23)17-7-3-1-2-6-13-18-15(19-24-13)12-5-4-8-25-12/h4-5,8-10,17H,1-3,6-7H2,(H,20,21)