N-(3-cyanothiophen-2-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=CS2)C#N)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=CS2)C#N)C

InChI

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