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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: thieno[3,2-d]pyrimidin-4-yl(veratryl)amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC=C3)OC

InChI

InChI=1S/C15H15N3O2S/c1-19-12-4-3-10(7-13(12)20-2)8-16-15-14-11(5-6-21-14)17-9-18-15/h3-7,9H,8H2,1-2H3,(H,16,17,18)