5-methyl-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-2-phenylethyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-2-phenylethyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C[C@@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-14-18-20(26-19(14)16-10-6-3-7-11-16)22-13-23(21(18)25)12-17(24)15-8-4-2-5-9-15/h2-11,13,17,24H,12H2,1H3/t17-/m0/s1