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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(4-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-yl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-(4-pyridyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C15H12N6S MolecularWeight: 308.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2SC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2SC=C3)C4=CC=NC=C4

InChI

InChI=1S/C15H12N6S/c1-9-8-12(21-20-9)18-15-13-11(4-7-22-13)17-14(19-15)10-2-5-16-6-3-10/h2-8H,1H3,(H2,17,18,19,20,21)