N-(5-chloranyl-2-methyl-phenyl)-3-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]propionamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H17Cl2N3OS/c1-14-2-6-18(24)12-20(14)26-21(28)10-11-29-22-16(13-25)5-9-19(27-22)15-3-7-17(23)8-4-15/h2-9,12H,10-11H2,1H3,(H,26,28)