N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-pyrazol-1-yl-3-pyridyl)methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C15H12N6S MolecularWeight: 308.36098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC3=NC=NC4=C3SC=C4

InChI

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