3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)-N-(4-pyridyl)benzamide CAS Name: 3-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)-N-(4-pyridyl)benzamide 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)C(=O)NC5=CC=NC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC(=CC=C4)C(=O)NC5=CC=NC=C5

InChI

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