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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4)C

InChI

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