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

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-phenoxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-19(2)10-14-15(11-21)18(26-17(14)20(3,4)23-19)22-16(24)12-25-13-8-6-5-7-9-13/h5-9,23H,10,12H2,1-4H3,(H,22,24)