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

Systemtic Name: 2-[[ethyl(2-oxidanylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[ethyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[ethyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[ethyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[ethyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-5-11(19)7-18(6-2)8-12-16-14(20)13-9(3)10(4)21-15(13)17-12/h11,19H,5-8H2,1-4H3,(H,16,17,20)