(2R)-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(2-cyanophenyl)butanamide

Systemtic Name: (2R)-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(2-cyanophenyl)butanamide Openeye Name: (2R)-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2-cyanophenyl)butanamide CAS Name: (2R)-2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-cyanophenyl)butanamide IUPAC Name: (2R)-2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2-cyanophenyl)butanamide Traditional Name: (2R)-2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-(2-cyanophenyl)butyramide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)SC2=C(C=CC(=N2)C)C#N

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=C(C=CC(=N2)C)C#N

InChI

InChI=1S/C18H16N4OS/c1-3-16(24-18-14(11-20)9-8-12(2)21-18)17(23)22-15-7-5-4-6-13(15)10-19/h4-9,16H,3H2,1-2H3,(H,22,23)/t16-/m1/s1