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

Systemtic Name: 5-ethyl-2-[(E)-1-(3-hydroxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-2-[(E)-2-(3-hydroxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-2-[(E)-1-(3-hydroxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-2-[(E)-1-(3-hydroxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-2-[(E)-2-(3-hydroxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-16-13(2)30-21-18(16)20(27)23-19(24-21)17(12-14-5-4-6-15(26)11-14)22(28)25-7-9-29-10-8-25/h4-6,11-12,26H,3,7-10H2,1-2H3,(H,23,24,27)/b17-12+