N-(3-cyanothiophen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C14H14N3OS+ MolecularWeight: 272.34546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H13N3OS/c1-2-11-3-6-17(7-4-11)10-13(18)16-14-12(9-15)5-8-19-14/h3-8H,2,10H2,1H3/p+1