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

Systemtic Name: 6-methyl-3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(2R)-1-oxo-1-phenylpropan-2-yl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-14(20(25)17-11-7-4-8-12-17)24-13-23-21-19(22(24)26)18(15(2)27-21)16-9-5-3-6-10-16/h3-14H,1-2H3/t14-/m1/s1