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N-(3-cyanothiophen-2-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

N-(3-cyanothiophen-2-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide
Formula: C15H16N3OS+
MolecularWeight: 286.37204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C15H15N3OS/c1-3-12-5-4-11(2)18(9-12)10-14(19)17-15-13(8-16)6-7-20-15/h4-7,9H,3,10H2,1-2H3/p+1


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