3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(2,4-dichlorophenyl)propionamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-29-17-6-2-14(3-7-17)19-8-4-15(13-25)22(27-19)30-11-10-21(28)26-20-9-5-16(23)12-18(20)24/h2-9,12H,10-11H2,1H3,(H,26,28)