2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-o-veratryl-amine Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CN(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CN(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C19H24N4O2S/c1-11-12(2)26-19-16(11)18(20)21-15(22-19)10-23(3)9-13-7-6-8-14(24-4)17(13)25-5/h6-8H,9-10H2,1-5H3,(H2,20,21,22)