N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homoveratryl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H19N3O2S/c1-20(16-13-7-9-23-17(13)19-11-18-16)8-6-12-4-5-14(21-2)15(10-12)22-3/h4-5,7,9-11H,6,8H2,1-3H3