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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H18ClN3O2S/c1-14-11-15(2)25-22(20(14)12-24)29-13-21(27)26-17-5-9-19(10-6-17)28-18-7-3-16(23)4-8-18/h3-11H,13H2,1-2H3,(H,26,27)