N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-12-9-13(2)22-18(16(12)10-20)25-11-17(23)21-7-8-24-15-5-3-14(19)4-6-15/h3-6,9H,7-8,11H2,1-2H3,(H,21,23)