N-[3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)phenyl]nicotinamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H19N3O4S/c27-19-12-20(26-7-9-29-10-8-26)30-21-18(14-31-22(19)21)15-3-1-5-17(11-15)25-23(28)16-4-2-6-24-13-16/h1-6,11-14H,7-10H2,(H,25,28)