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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)SC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C18H19ClN4O2S/c1-13(26-18-21-20-16-5-3-4-10-23(16)18)17(24)22(2)11-12-25-15-8-6-14(19)7-9-15/h3-10,13H,11-12H2,1-2H3