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

Systemtic Name: 8-ethyl-N-[(1-methylbenzimidazol-5-yl)methyl]-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-ethyl-N-[(1-methylbenzimidazol-5-yl)methyl]-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-ethyl-N-[(1-methyl-5-benzimidazolyl)methyl]-2-(methylthio)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-ethyl-N-[(1-methylbenzimidazol-5-yl)methyl]-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-ethyl-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-[(1-methylbenzimidazol-5-yl)methyl]amine Formula: C17H19N7S MolecularWeight: 353.44466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(N=C(N2N=C1)NCC3=CC4=C(C=C3)N(C=N4)C)SC

Isomeric SMILES

CCC1=C2N=C(N=C(N2N=C1)NCC3=CC4=C(C=C3)N(C=N4)C)SC

InChI

InChI=1S/C17H19N7S/c1-4-12-9-20-24-15(12)21-17(25-3)22-16(24)18-8-11-5-6-14-13(7-11)19-10-23(14)2/h5-7,9-10H,4,8H2,1-3H3,(H,18,21,22)