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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C17H20N3OS+ MolecularWeight: 314.4252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-3-13(4-2)14-5-8-20(9-6-14)12-16(21)19-17-15(11-18)7-10-22-17/h5-10,13H,3-4,12H2,1-2H3/p+1