5,6-dimethyl-3-(4-oxidanylbutyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(4-oxidanylbutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-hydroxybutyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-hydroxybutyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-hydroxybutyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-hydroxybutyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCCO)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCCO)C

InChI

InChI=1S/C12H16N2O2S/c1-8-9(2)17-11-10(8)12(16)14(7-13-11)5-3-4-6-15/h7,15H,3-6H2,1-2H3