5,6-dimethyl-3-(4-methyl-1-oxidanyl-pentan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(4-methyl-1-oxidanyl-pentan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)-3-methyl-butyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxy-4-methylpentan-2-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxy-4-methylpentan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-(3-methyl-1-methylol-butyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(CC(C)C)CO)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(CC(C)C)CO)C

InChI

InChI=1S/C14H20N2O2S/c1-8(2)5-11(6-17)16-7-15-13-12(14(16)18)9(3)10(4)19-13/h7-8,11,17H,5-6H2,1-4H3