1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-2-oxo-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-2-oxopyridine-4-carboxamide Traditional Name: 2-keto-1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]isonicotinamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC(=O)N(C=C2)C)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CC(=O)N(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-14-5-9-22(10-6-14)16(17-4-3-11-25-17)13-20-19(24)15-7-8-21(2)18(23)12-15/h3-4,7-8,11-12,14,16H,5-6,9-10,13H2,1-2H3,(H,20,24)/p+1/t16-/m1/s1