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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN1C=CC(=N1)NC2=C3C=CSC3=NC=N2

InChI

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