2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone

Systemtic Name: 2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Openeye Name: 2-phenyl-1-(1-piperidyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone CAS Name: 2-phenyl-1-(1-piperidinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone IUPAC Name: 2-phenyl-1-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanone Traditional Name: 2-phenyl-1-piperidino-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H20N4OS/c24-18(22-12-6-2-7-13-22)17(15-9-3-1-4-10-15)25-19-21-20-16-11-5-8-14-23(16)19/h1,3-5,8-11,14,17H,2,6-7,12-13H2