3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one

Systemtic Name: 3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-[2-(4-methyl-1-piperazinyl)-5-pyrimidinyl]-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-[2-(4-methylpiperazino)pyrimidin-5-yl]-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=N2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=N2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

InChI

InChI=1S/C20H23N5O3S/c1-23-2-4-25(5-3-23)20-21-11-14(12-22-20)15-13-29-19-16(26)10-17(28-18(15)19)24-6-8-27-9-7-24/h10-13H,2-9H2,1H3