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

Systemtic Name: 5,6-dimethyl-2-[[2-oxidanylbutyl(prop-2-enyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[allyl(2-hydroxybutyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxybutyl(prop-2-enyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxybutyl(prop-2-enyl)amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[allyl(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(CC=C)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-5-7-19(8-12(20)6-2)9-13-17-15(21)14-10(3)11(4)22-16(14)18-13/h5,12,20H,1,6-9H2,2-4H3,(H,17,18,21)