N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methyl-4-pyrazolyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazol-4-yl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C10H9N5S MolecularWeight: 231.27696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CN1C=C(C=N1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C10H9N5S/c1-15-5-7(4-13-15)14-10-9-8(2-3-16-9)11-6-12-10/h2-6H,1H3,(H,11,12,14)