3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@@H](CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C20H24N2O3S/c1-13-9-14(20(2,3)4)5-6-17(13)25-11-15(23)10-22-12-21-18-16(19(22)24)7-8-26-18/h5-9,12,15,23H,10-11H2,1-4H3/t15-/m1/s1