N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methoxyphenoxy)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H12N2O3S/c1-18-11-2-4-12(5-3-11)19-9-13(17)16-14-10(8-15)6-7-20-14/h2-7H,9H2,1H3,(H,16,17)