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

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

Systemtic Name:(2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-isopropylphenyl)-2-phenyl-acetamide
CAS Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:(2R)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-p-cumenyl-2-phenyl-acetamide
Formula: C25H25N3OS
MolecularWeight: 415.5505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C)C


InChI

InChI=1S/C25H25N3OS/c1-16(2)19-10-12-21(13-11-19)28-24(29)23(20-8-6-5-7-9-20)30-25-22(15-26)17(3)14-18(4)27-25/h5-14,16,23H,1-4H3,(H,28,29)/t23-/m1/s1


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