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

Systemtic Name: 2-phenoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c23-17(14-24-15-8-3-1-4-9-15)20-12-6-2-5-11-18-21-19(22-25-18)16-10-7-13-26-16/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,20,23)