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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C3C=CSC3=NC=N2

InChI

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