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

Systemtic Name: 5-(3,4-dimethylphenyl)-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3-[(2R)-1-oxo-1-phenylpropan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)[C@H](C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-14-9-10-18(11-15(14)2)19-12-28-22-20(19)23(27)25(13-24-22)16(3)21(26)17-7-5-4-6-8-17/h4-13,16H,1-3H3/t16-/m1/s1