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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-methyl-3-(2-morpholino-2-oxo-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-(2-keto-2-morpholino-ethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCOCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCOCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-12-16(13-2-4-14(20)5-3-13)17-18(27-12)21-11-23(19(17)25)10-15(24)22-6-8-26-9-7-22/h2-5,11H,6-10H2,1H3