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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-p-phenetyl-acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14N2O2S/c1-2-19-13-5-3-11(4-6-13)9-14(18)17-15-12(10-16)7-8-20-15/h3-8H,2,9H2,1H3,(H,17,18)