2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H17ClN4OS2 MolecularWeight: 477.00098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=C(C=CC(=N3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H17ClN4OS2/c1-15(22(30)29-24-28-21(14-31-24)16-5-3-2-4-6-16)32-23-18(13-26)9-12-20(27-23)17-7-10-19(25)11-8-17/h2-12,14-15H,1H3,(H,28,29,30)