2-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)sulfanyl-N-(6-methylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)sulfanyl-N-(6-methylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)sulfanyl-N-(6-methylpyridin-1-ium-2-yl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridin-1-iumyl)thio]-N-(6-methyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-1-ium-2-yl)sulfanyl-N-(6-methylpyridin-1-ium-2-yl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)thio]-N-(6-methylpyridin-1-ium-2-yl)acetamide Formula: C16H18N4OS+2 MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)CSC2=C(C(=CC(=[NH+]2)C)C)C#N

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)CSC2=C(C(=CC(=[NH+]2)C)C)C#N

InChI

InChI=1S/C16H16N4OS/c1-10-7-12(3)19-16(13(10)8-17)22-9-15(21)20-14-6-4-5-11(2)18-14/h4-7H,9H2,1-3H3,(H,18,20,21)/p+2