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

Systemtic Name: N-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: o-anisyl(thieno[3,2-d]pyrimidin-4-yl)amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H13N3OS/c1-18-12-5-3-2-4-10(12)8-15-14-13-11(6-7-19-13)16-9-17-14/h2-7,9H,8H2,1H3,(H,15,16,17)