N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butanamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butanamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butanamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butanamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butanamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)butyramide Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C2=C(S1)C([NH2+]C(C2)(C)C)(C)C)C#N

Isomeric SMILES

CCCC(=O)NC1=C(C2=C(S1)C([NH2+]C(C2)(C)C)(C)C)C#N

InChI

InChI=1S/C16H23N3OS/c1-6-7-12(20)18-14-11(9-17)10-8-15(2,3)19-16(4,5)13(10)21-14/h19H,6-8H2,1-5H3,(H,18,20)/p+1