N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide

Systemtic Name: N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-phenyl-2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C21H21N2OS+ MolecularWeight: 349.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+]([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(22-17-9-5-2-6-10-17)15-23-13-11-19-18(12-14-25-19)21(23)16-7-3-1-4-8-16/h1-10,12,14,21H,11,13,15H2,(H,22,24)/p+1/t21-/m1/s1