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

Systemtic Name: 3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[[3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H18N4OS2/c1-13-3-5-15(6-4-13)17-8-7-16(11-21)19(23-17)26-10-9-18(25)24-20-22-14(2)12-27-20/h3-8,12H,9-10H2,1-2H3,(H,22,24,25)