N-(3-cyanothiophen-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-ethoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-ethoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-ethoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-ethoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-4-ethoxy-benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-2-18-12-5-3-10(4-6-12)13(17)16-14-11(9-15)7-8-19-14/h3-8H,2H2,1H3,(H,16,17)