5-(4-methylphenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-2-phenylethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-2-phenylethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-14-7-9-15(10-8-14)17-12-26-20-19(17)21(25)23(13-22-20)11-18(24)16-5-3-2-4-6-16/h2-10,12-13,18,24H,11H2,1H3/t18-/m0/s1