N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-cyclooctyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H22N4OS/c21-15(17-13-8-4-2-1-3-5-9-13)12-22-16-19-18-14-10-6-7-11-20(14)16/h6-7,10-11,13H,1-5,8-9,12H2,(H,17,21)