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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C25H19ClN4OS2 MolecularWeight: 491.02756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C25H19ClN4OS2/c1-2-22(23(31)30-25-29-21(15-32-25)16-6-4-3-5-7-16)33-24-18(14-27)10-13-20(28-24)17-8-11-19(26)12-9-17/h3-13,15,22H,2H2,1H3,(H,29,30,31)