(2R)-1-(5-methyl-2-oxidanyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propan-1-one

Systemtic Name: (2R)-1-(5-methyl-2-oxidanyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propan-1-one Openeye Name: (2R)-1-(2-hydroxy-5-methyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propan-1-one CAS Name: (2R)-1-(2-hydroxy-5-methylphenyl)-2-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-propanone IUPAC Name: (2R)-1-(2-hydroxy-5-methylphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propan-1-one Traditional Name: (2R)-1-(2-hydroxy-5-methyl-phenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propan-1-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C(C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)[C@H](C)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

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