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(2R)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

(2R)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:(2R)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:(2R)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:(2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)propionamide
Formula: C21H20N4OS2
MolecularWeight: 408.5397
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)S[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C


InChI

InChI=1S/C21H20N4OS2/c1-12-13(2)17(10-22)20(23-14(12)3)28-15(4)19(26)25-21-24-18(11-27-21)16-8-6-5-7-9-16/h5-9,11,15H,1-4H3,(H,24,25,26)/t15-/m1/s1


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