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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-methoxy-4-pyridyl)methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H12N4OS/c1-18-11-6-9(2-4-14-11)7-15-13-12-10(3-5-19-12)16-8-17-13/h2-6,8H,7H2,1H3,(H,15,16,17)