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

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

Systemtic Name:(2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:(2R)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:(2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)propionamide
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4OS2/c1-12-9-13(2)22-19(16(12)10-21)27-14(3)18(25)24-20-23-17(11-26-20)15-7-5-4-6-8-15/h4-9,11,14H,1-3H3,(H,23,24,25)/t14-/m1/s1


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