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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c20-14-17-9-13-24-19(17)21-18(23)8-12-22-10-6-16(7-11-22)15-4-2-1-3-5-15/h1-6,9,13H,7-8,10-12H2,(H,21,23)/p+1