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

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-phenyl-ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-phenyl-acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-phenylacetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-phenylacetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-2-phenyl-acetamide Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-20-8-7-13-14(10-18)17(22-15(13)11-20)19-16(21)9-12-5-3-2-4-6-12/h2-6H,7-9,11H2,1H3,(H,19,21)/p+1