(2R)-N-tert-butyl-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13-11-14(2)22-19(16(13)12-21)25-17(15-9-7-6-8-10-15)18(24)23-20(3,4)5/h6-11,17H,1-5H3,(H,23,24)/t17-/m1/s1