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

Systemtic Name: N-cyclohexyl-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-cyclohexyl-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-cyclohexyl-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-cyclohexyl-N-methyl-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)N(C)C1CCCCC1)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C3N2C=CC=C3

InChI

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