2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone

Systemtic Name: 2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone Openeye Name: 2-phenyl-1-(1-piperidyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone CAS Name: 2-phenyl-1-(1-piperidinyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethanone IUPAC Name: 2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanone Traditional Name: 2-phenyl-1-piperidino-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)ethanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN4C=CC=NC4=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN4C=CC=NC4=N3

InChI

InChI=1S/C18H19N5OS/c24-16(22-11-5-2-6-12-22)15(14-8-3-1-4-9-14)25-18-20-17-19-10-7-13-23(17)21-18/h1,3-4,7-10,13,15H,2,5-6,11-12H2