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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-6-phenyl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)-6-phenyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-6-phenyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-6-phenylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)-6-phenyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O3S/c1-13(24)21-17-15-7-8-16(14-5-3-2-4-6-14)22-19(15)27-18(17)20(25)23-9-11-26-12-10-23/h2-8H,9-12H2,1H3,(H,21,24)