N-methyl-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-methyl-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-methyl-N-phenyl-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide CAS Name: N-methyl-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-methyl-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-methyl-N-phenyl-2-[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]acetamide Formula: C20H21N2OS2+ MolecularWeight: 369.52354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H20N2OS2/c1-21(15-6-3-2-4-7-15)19(23)14-22-11-9-17-16(10-13-25-17)20(22)18-8-5-12-24-18/h2-8,10,12-13,20H,9,11,14H2,1H3/p+1/t20-/m1/s1