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

Systemtic Name: N-(6-methoxypyridin-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(6-methoxy-3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methoxy-3-pyridyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H10N4OS/c1-17-10-3-2-8(6-13-10)16-11-9-4-5-18-12(9)15-7-14-11/h2-7H,1H3,(H,14,15,16)