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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-21-11-4-6-12(7-5-11)22-10-14(20)17-9-15-18-16(19-23-15)13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,20)