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2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-[(6-amino-3,5-dicyano-2-pyridin-1-iumyl)thio]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-(6-amino-3,5-dicyanopyridin-1-ium-2-yl)sulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-[(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)thio]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C22H20N5O2S+
MolecularWeight: 418.4915
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N


InChI

InChI=1S/C22H19N5O2S/c1-27(12-14-3-4-16-9-19(29-2)6-5-15(16)7-14)20(28)13-30-22-18(11-24)8-17(10-23)21(25)26-22/h3-9H,12-13H2,1-2H3,(H2,25,26)/p+1


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