5-(4-bromophenyl)-6-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-6-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)[C@H](C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-13(20(26)16-6-4-3-5-7-16)25-12-24-21-19(22(25)27)18(14(2)28-21)15-8-10-17(23)11-9-15/h3-13H,1-2H3/t13-/m1/s1