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

Systemtic Name: N-[6-(4-methoxyphenyl)-4-methyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-(4-methoxyphenyl)-4-methyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-13-12-17(15-4-6-16(28-3)7-5-15)24-21-18(13)19(23-14(2)26)20(30-21)22(27)25-8-10-29-11-9-25/h4-7,12H,8-11H2,1-3H3,(H,23,26)