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

Systemtic Name: 3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)benzamide CAS Name: 3-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)benzamide Traditional Name: N-benzyl-3-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC(=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC(=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c28-21-14-22(27-9-11-30-12-10-27)31-23-20(16-32-24(21)23)18-7-4-8-19(13-18)25(29)26-15-17-5-2-1-3-6-17/h1-8,13-14,16H,9-12,15H2,(H,26,29)