N-(3-cyanothiophen-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C15H16N3OS+ MolecularWeight: 286.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

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