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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)benzamide Openeye Name: N-(2-morpholinoethyl)-3-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)benzamide Traditional Name: 3-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)-N-(2-morpholinoethyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

InChI

InChI=1S/C24H27N3O5S/c28-20-15-21(27-8-12-31-13-9-27)32-22-19(16-33-23(20)22)17-2-1-3-18(14-17)24(29)25-4-5-26-6-10-30-11-7-26/h1-3,14-16H,4-13H2,(H,25,29)