2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl(o-veratryl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H19N3O3S/c1-20(9-11-5-4-6-13(22-2)15(11)23-3)10-14-18-12-7-8-24-16(12)17(21)19-14/h4-8H,9-10H2,1-3H3,(H,18,19,21)