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

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(2-methoxyphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCOCC3)NC(=O)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H25N3O4S/c1-14-12-15(2)24-22-19(14)20(21(31-22)23(28)26-8-10-30-11-9-26)25-18(27)13-16-6-4-5-7-17(16)29-3/h4-7,12H,8-11,13H2,1-3H3,(H,25,27)