6-methyl-3-(1-piperidin-1-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-methyl-3-(1-piperidin-1-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-methyl-3-[1-methyl-2-(1-piperidyl)ethyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-methyl-3-[1-(1-piperidinyl)propan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-methyl-3-(1-piperidin-1-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-methyl-3-(1-methyl-2-piperidino-ethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C12H19N5S MolecularWeight: 265.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2S1)C(C)CN3CCCCC3

Isomeric SMILES

CC1=NN2C(=NN=C2S1)C(C)CN3CCCCC3

InChI

InChI=1S/C12H19N5S/c1-9(8-16-6-4-3-5-7-16)11-13-14-12-17(11)15-10(2)18-12/h9H,3-8H2,1-2H3