N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C10H9N5S/c1-6-4-8(15-14-6)13-10-9-7(2-3-16-9)11-5-12-10/h2-5H,1H3,(H2,11,12,13,14,15)