N-(3-cyanothiophen-2-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C18H14N3OS+ MolecularWeight: 320.38826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c19-11-15-8-10-23-18(15)20-17(22)13-21-9-4-7-16(12-21)14-5-2-1-3-6-14/h1-10,12H,13H2/p+1