3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C20H23N5O3S/c1-13-14(2)29-19-18(13)20(27)25(12-22-19)6-5-17(26)23-16-4-3-15(11-21-16)24-7-9-28-10-8-24/h3-4,11-12H,5-10H2,1-2H3,(H,21,23,26)