5-ethyl-6-methyl-2-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-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-phenyl-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-phenyl-vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[(E)-3-(4-morpholinyl)-3-oxo-1-phenylprop-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-phenylprop-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-phenyl-vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-16-14(2)29-21-18(16)20(26)23-19(24-21)17(13-15-7-5-4-6-8-15)22(27)25-9-11-28-12-10-25/h4-8,13H,3,9-12H2,1-2H3,(H,23,24,26)/b17-13+