N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3-methylphenoxy)acetamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H12N2O2S/c1-10-3-2-4-12(7-10)18-9-13(17)16-14-11(8-15)5-6-19-14/h2-7H,9H2,1H3,(H,16,17)