2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid

Systemtic Name: 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid Openeye Name: 2-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoic acid CAS Name: 2-[[1-oxo-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butyl]amino]benzoic acid IUPAC Name: 2-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid Traditional Name: 2-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzoic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O4/c23-15(20-14-7-2-1-6-13(14)18(24)25)8-3-9-16-21-17(22-26-16)12-5-4-10-19-11-12/h1-2,4-7,10-11H,3,8-9H2,(H,20,23)(H,24,25)