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2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name:2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]acetamide
CAS Name:2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
IUPAC Name:2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-propyl]-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]acetamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C)C


InChI

InChI=1S/C21H23N3O2S/c1-13-14(2)18(11-22)21(23-15(13)3)27-12-20(26)24-19(16(4)25)10-17-8-6-5-7-9-17/h5-9,19H,10,12H2,1-4H3,(H,24,26)/t19-/m1/s1


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