N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]pyridine-3-carboxamide Openeye Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]pyridine-3-carboxamide CAS Name: N-[(4-ethyl-2-thiazolyl)methyl]-6-[[(3R)-3-methyl-3-piperidin-1-iumyl]methoxy]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]pyridine-3-carboxamide Traditional Name: N-[(4-ethylthiazol-2-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]nicotinamide Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)OCC3(CCC[NH2+]C3)C

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)C2=CN=C(C=C2)OC[C@@]3(CCC[NH2+]C3)C

InChI

InChI=1S/C19H26N4O2S/c1-3-15-11-26-17(23-15)10-22-18(24)14-5-6-16(21-9-14)25-13-19(2)7-4-8-20-12-19/h5-6,9,11,20H,3-4,7-8,10,12-13H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1