N-(3-cyanothiophen-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C18H18N3OS+ MolecularWeight: 324.42002

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H17N3OS/c19-12-16-8-11-23-18(16)20-17(22)13-21-9-6-15(7-10-21)14-4-2-1-3-5-14/h1-6,8,11H,7,9-10,13H2,(H,20,22)/p+1