N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)ethanamide

Systemtic Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)ethanamide Openeye Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)acetamide CAS Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)acetamide IUPAC Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)acetamide Traditional Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)acetamide Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)C

Isomeric SMILES

CCC[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)C

InChI

InChI=1S/C13H17N3OS/c1-3-5-16-6-4-10-11(7-14)13(15-9(2)17)18-12(10)8-16/h3-6,8H2,1-2H3,(H,15,17)/p+1