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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(2-morpholino-2-oxo-ethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-(2-morpholin-4-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-morpholino-ethyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C20H21N3O3S/c1-13-3-5-15(6-4-13)17-14(2)27-19-18(17)20(25)23(12-21-19)11-16(24)22-7-9-26-10-8-22/h3-6,12H,7-11H2,1-2H3