N-(3-cyanothiophen-2-yl)-2-[4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(p-tolyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(p-tolyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]acetamide Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC[NH+](CC2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC[NH+](CC2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H19N3OS/c1-14-2-4-15(5-3-14)16-6-9-22(10-7-16)13-18(23)21-19-17(12-20)8-11-24-19/h2-6,8,11H,7,9-10,13H2,1H3,(H,21,23)/p+1