5,6-dimethyl-2-[[3-methylbutyl(2-oxidanylpentyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[3-methylbutyl(2-oxidanylpentyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-hydroxypentyl(isopentyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxypentyl(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxypentyl(3-methylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxypentyl(isoamyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CCC(C)C)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)O

Isomeric SMILES

CCCC(CN(CCC(C)C)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)O

InChI

InChI=1S/C19H31N3O2S/c1-6-7-15(23)10-22(9-8-12(2)3)11-16-20-18(24)17-13(4)14(5)25-19(17)21-16/h12,15,23H,6-11H2,1-5H3,(H,20,21,24)