N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine Traditional Name: 1,2-dihydrothieno[3,2-d]pyrimidin-2-yl(veratryl)amine Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2NC3=C(C=N2)SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2NC3=C(C=N2)SC=C3)OC

InChI

InChI=1S/C15H17N3O2S/c1-19-12-4-3-10(7-13(12)20-2)8-16-15-17-9-14-11(18-15)5-6-21-14/h3-7,9,15-16,18H,8H2,1-2H3