3-azanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,5-diethoxy-4-morpholino-phenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,5-diethoxy-4-morpholino-phenyl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N

InChI

InChI=1S/C23H28N4O5S/c1-4-31-16-12-15(27-6-8-30-9-7-27)17(32-5-2)11-14(16)25-22(29)21-20(24)19-13(3)10-18(28)26-23(19)33-21/h10-12H,4-9,24H2,1-3H3,(H,25,29)(H,26,28)