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

Systemtic Name: N-pentan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-(1-methylbutyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-pentan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-pentan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-(1-methylbutyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C13H18N4OS/c1-3-6-10(2)14-12(18)9-19-13-16-15-11-7-4-5-8-17(11)13/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,14,18)