N-naphthalen-1-yl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide Openeye Name: N-(1-naphthyl)-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide CAS Name: N-(1-naphthalenyl)-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide IUPAC Name: N-naphthalen-1-yl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanamide Traditional Name: N-(1-naphthyl)-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propionamide Formula: C20H21N2OS+ MolecularWeight: 337.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c23-20(9-12-22-11-8-19-16(14-22)10-13-24-19)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-7,10,13H,8-9,11-12,14H2,(H,21,23)/p+1