5-methyl-3-(1-oxidanylhexan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(1-oxidanylhexan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)pentyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxyhexan-2-yl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxyhexan-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(1-methylolpentyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)N1C=NC2=C(C1=O)C(=CS2)C

Isomeric SMILES

CCCCC(CO)N1C=NC2=C(C1=O)C(=CS2)C

InChI

InChI=1S/C13H18N2O2S/c1-3-4-5-10(6-16)15-8-14-12-11(13(15)17)9(2)7-18-12/h7-8,10,16H,3-6H2,1-2H3