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

Systemtic Name: N-phenyl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide Openeye Name: N-phenyl-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-phenyl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide IUPAC Name: N-phenyl-2-[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Traditional Name: N-phenyl-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C19H19N2OS2+ MolecularWeight: 355.49696

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+]([C@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS2/c22-18(20-14-5-2-1-3-6-14)13-21-10-8-16-15(9-12-24-16)19(21)17-7-4-11-23-17/h1-7,9,11-12,19H,8,10,13H2,(H,20,22)/p+1/t19-/m1/s1