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

Systemtic Name: 5-ethyl-6-methyl-2-[(E)-1-(3-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-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-(m-tolyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[(E)-1-(3-methylphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[(E)-1-(3-methylphenyl)-3-morpholin-4-yl-3-oxoprop-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-(m-tolyl)vinyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-17-15(3)30-22-19(17)21(27)24-20(25-22)18(13-16-7-5-6-14(2)12-16)23(28)26-8-10-29-11-9-26/h5-7,12-13H,4,8-11H2,1-3H3,(H,24,25,27)/b18-13+