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

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

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)[C@H](C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-3-16-9-11-17(12-10-16)19-13-28-22-20(19)23(27)25(14-24-22)15(2)21(26)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3/t15-/m1/s1