2-(2-fluoranylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)F

InChI

InChI=1S/C19H20FN3O3S/c20-14-7-3-4-8-15(14)25-13-17(24)21-11-5-1-2-10-18-22-19(23-26-18)16-9-6-12-27-16/h3-4,6-9,12H,1-2,5,10-11,13H2,(H,21,24)