N-[(2-azanylpyrimidin-5-yl)methyl]-8-ethyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-[(2-azanylpyrimidin-5-yl)methyl]-8-ethyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-[(2-aminopyrimidin-5-yl)methyl]-8-ethyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-[(2-amino-5-pyrimidinyl)methyl]-8-ethyl-2-(methylthio)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-8-ethyl-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-[8-ethyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C13H16N8S MolecularWeight: 316.38474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(N=C(N2N=C1)NCC3=CN=C(N=C3)N)SC

Isomeric SMILES

CCC1=C2N=C(N=C(N2N=C1)NCC3=CN=C(N=C3)N)SC

InChI

InChI=1S/C13H16N8S/c1-3-9-7-18-21-10(9)19-13(22-2)20-12(21)17-6-8-4-15-11(14)16-5-8/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16)(H,17,19,20)