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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H22N4OS/c1-12(15(21)17-13-8-4-2-3-5-9-13)22-16-19-18-14-10-6-7-11-20(14)16/h6-7,10-13H,2-5,8-9H2,1H3,(H,17,21)