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

Systemtic Name: N-(4-methyl-2-morpholin-4-ylcarbonyl-6-phenyl-thieno[2,3-b]pyridin-3-yl)propanamide Openeye Name: N-[4-methyl-2-(morpholine-4-carbonyl)-6-phenyl-thieno[2,3-b]pyridin-3-yl]propanamide CAS Name: N-[4-methyl-2-[4-morpholinyl(oxo)methyl]-6-phenyl-3-thieno[2,3-b]pyridinyl]propanamide IUPAC Name: N-[4-methyl-2-(morpholine-4-carbonyl)-6-phenylthieno[2,3-b]pyridin-3-yl]propanamide Traditional Name: N-[4-methyl-2-(morpholine-4-carbonyl)-6-phenyl-thieno[2,3-b]pyridin-3-yl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-17(26)24-19-18-14(2)13-16(15-7-5-4-6-8-15)23-21(18)29-20(19)22(27)25-9-11-28-12-10-25/h4-8,13H,3,9-12H2,1-2H3,(H,24,26)