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

Systemtic Name: 2-[[cyclopropyl(2-oxidanylbutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CC3)O

Isomeric SMILES

CCC(CN(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CC3)O

InChI

InChI=1S/C16H23N3O2S/c1-4-12(20)7-19(11-5-6-11)8-13-17-15(21)14-9(2)10(3)22-16(14)18-13/h11-12,20H,4-8H2,1-3H3,(H,17,18,21)