5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[(E)-3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CN=CC=C3)C(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CN=CC=C3)/C(=O)N4CCOCC4)C

InChI

InChI=1S/C21H22N4O3S/c1-3-15-13(2)29-20-17(15)19(26)23-18(24-20)16(11-14-5-4-6-22-12-14)21(27)25-7-9-28-10-8-25/h4-6,11-12H,3,7-10H2,1-2H3,(H,23,24,26)/b16-11+