N-[(3,4-dimethoxyphenyl)methyl]-6-pyridin-3-yl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-pyridin-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-(3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]-veratryl-amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-25-16-6-5-13(8-17(16)26-2)10-22-20-19-15(23-12-24-20)9-18(27-19)14-4-3-7-21-11-14/h3-9,11-12H,10H2,1-2H3,(H,22,23,24)