N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3,7-dimethyl-4-pyrazolo[3,4-e][1,2,4]triazinyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-methyl-piperidine-1-carbothioamide Formula: C13H19N7S MolecularWeight: 305.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NN2C(=NN=C3C2=NN=C3C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NN2C(=NN=C3C2=NN=C3C)C

InChI

InChI=1S/C13H19N7S/c1-8-4-6-19(7-5-8)13(21)18-20-10(3)15-16-11-9(2)14-17-12(11)20/h8H,4-7H2,1-3H3,(H,18,21)