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N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide

N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide

Systemtic Name:N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
Openeye Name:N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
CAS Name:N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide
IUPAC Name:N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
Traditional Name:N-tert-butyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide
Formula: C13H18N4OS
MolecularWeight: 278.37322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=NN=C2N1C=CC=C2


Isomeric SMILES

CC(C(=O)NC(C)(C)C)SC1=NN=C2N1C=CC=C2


InChI

InChI=1S/C13H18N4OS/c1-9(11(18)14-13(2,3)4)19-12-16-15-10-7-5-6-8-17(10)12/h5-9H,1-4H3,(H,14,18)


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