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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(4-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=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3S/c20-14-7-9-15(10-8-14)25-13-17(24)21-11-3-1-2-6-18-22-19(23-26-18)16-5-4-12-27-16/h4-5,7-10,12H,1-3,6,11,13H2,(H,21,24)