8-(1-benzothiophen-2-yl)-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-(1-benzothiophen-2-yl)-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(benzothiophen-2-yl)-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(1-benzothiophen-2-yl)-N,2-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(1-benzothiophen-2-yl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(benzothiophen-2-yl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-methyl-amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)NC)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)NC)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C15H13N5S/c1-9-18-14-11(8-17-20(14)15(16-2)19-9)13-7-10-5-3-4-6-12(10)21-13/h3-8H,1-2H3,(H,16,18,19)