5,5,7,7-tetramethyl-2-(2-phenylethanoylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide

Systemtic Name: 5,5,7,7-tetramethyl-2-(2-phenylethanoylamino)-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Openeye Name: 5,5,7,7-tetramethyl-2-[(2-phenylacetyl)amino]-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide CAS Name: 5,5,7,7-tetramethyl-2-[(1-oxo-2-phenylethyl)amino]-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide IUPAC Name: 5,5,7,7-tetramethyl-2-[(2-phenylacetyl)amino]-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Traditional Name: 5,5,7,7-tetramethyl-2-[(2-phenylacetyl)amino]-4,6-dihydrothieno[2,3-c]pyridin-6-ium-3-carboxamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C(=O)N)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C([NH2+]1)(C)C)SC(=C2C(=O)N)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2S/c1-19(2)11-13-15(17(21)25)18(26-16(13)20(3,4)23-19)22-14(24)10-12-8-6-5-7-9-12/h5-9,23H,10-11H2,1-4H3,(H2,21,25)(H,22,24)/p+1