N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C24H25N3O5S/c1-14-12-15(2)25-23-20(14)21(22(33-23)24(30)27-8-10-31-11-9-27)26-19(29)13-32-18-6-4-17(5-7-18)16(3)28/h4-7,12H,8-11,13H2,1-3H3,(H,26,29)