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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-4,6-diphenyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-4,6-diphenylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)-4,6-diphenyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H23N3O3S/c1-17(30)27-23-22-20(18-8-4-2-5-9-18)16-21(19-10-6-3-7-11-19)28-25(22)33-24(23)26(31)29-12-14-32-15-13-29/h2-11,16H,12-15H2,1H3,(H,27,30)