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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H12N6S/c1-3-11(14(16-5-1)21-7-2-6-20-21)9-17-13-12-4-8-22-15(12)19-10-18-13/h1-8,10H,9H2,(H,17,18,19)