N-[[2-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridin-1-iumyl]methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[2-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=C([NH+]=CC=C2)N(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=C([NH+]=CC=C2)N(C)C

InChI

InChI=1S/C14H18N4OS/c1-10-17-12(9-20-10)7-13(19)16-8-11-5-4-6-15-14(11)18(2)3/h4-6,9H,7-8H2,1-3H3,(H,16,19)/p+1