2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-14(10-11-18-8-6-5-7-9-18)23-20(25)13-26-21-19(12-22)16(3)15(2)17(4)24-21/h5-9,14H,10-11,13H2,1-4H3,(H,23,25)/t14-/m1/s1