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

Systemtic Name: 2-[[2-methoxyethyl(2-oxidanylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-hydroxybutyl(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxybutyl(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxybutyl(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxybutyl(2-methoxyethyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-5-12(20)8-19(6-7-22-4)9-13-17-15(21)14-10(2)11(3)23-16(14)18-13/h12,20H,5-9H2,1-4H3,(H,17,18,21)