N-(3-cyanothiophen-2-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C19H14N3O2S+ MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H13N3O2S/c20-12-16-8-11-25-19(16)21-17(23)13-22-9-6-15(7-10-22)18(24)14-4-2-1-3-5-14/h1-11H,13H2/p+1