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

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-(diethylamino)benzamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-(diethylamino)benzamide Formula: C23H31N4OS+ MolecularWeight: 411.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)C([NH2+]C(C3)(C)C)(C)C)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)C([NH2+]C(C3)(C)C)(C)C)C#N

InChI

InChI=1S/C23H30N4OS/c1-7-27(8-2)16-11-9-15(10-12-16)20(28)25-21-18(14-24)17-13-22(3,4)26-23(5,6)19(17)29-21/h9-12,26H,7-8,13H2,1-6H3,(H,25,28)/p+1