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

Systemtic Name: 2-(2-methylphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-11-5-2-3-6-12(11)21-10-14(20)17-9-15-18-16(19-22-15)13-7-4-8-23-13/h2-8H,9-10H2,1H3,(H,17,20)