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

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopropylphenyl)-3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-5-p-cumenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H22N2O2S/c1-15(2)17-9-11-18(12-10-17)20-13-29-23-21(20)24(28)26(14-25-23)16(3)22(27)19-7-5-4-6-8-19/h4-16H,1-3H3/t16-/m1/s1