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

Systemtic Name: 3-[(2R)-3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(2-tert-butylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(2-tert-butylphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(2-tert-butylphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(2-tert-butylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC[C@@H](CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)15-6-4-5-7-16(15)24-11-13(22)10-21-12-20-17-14(18(21)23)8-9-25-17/h4-9,12-13,22H,10-11H2,1-3H3/t13-/m1/s1