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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-15-8-4-5-9-16(15)25-14-18(24)21-12-6-2-3-11-19-22-20(23-26-19)17-10-7-13-27-17/h4-5,7-10,13H,2-3,6,11-12,14H2,1H3,(H,21,24)