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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-propionylphenoxy)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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