3-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-6-hydroxy-6-methylheptan-2-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H20N2O2S MolecularWeight: 280.3858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)N1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

C[C@H](CCCC(C)(C)O)N1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H20N2O2S/c1-10(5-4-7-14(2,3)18)16-9-15-12-11(13(16)17)6-8-19-12/h6,8-10,18H,4-5,7H2,1-3H3/t10-/m1/s1