N-(3-cyanothiophen-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-cyano-2-thienyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-10(19)11-3-4-14(21-2)13(7-11)8-15(20)18-16-12(9-17)5-6-22-16/h3-7H,8H2,1-2H3,(H,18,20)