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

Systemtic Name: N-cyclopentyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-cyclopentyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-cyclopentyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-cyclopentyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-cyclopentyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H18N4OS/c1-10(13(19)15-11-6-2-3-7-11)20-14-17-16-12-8-4-5-9-18(12)14/h4-5,8-11H,2-3,6-7H2,1H3,(H,15,19)