2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N[C@H](C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3OS/c1-14-11-16(3)23-20(18(14)12-21)25-13-19(24)22-15(2)9-10-17-7-5-4-6-8-17/h4-8,11,15H,9-10,13H2,1-3H3,(H,22,24)/t15-/m1/s1