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

Systemtic Name: (2R)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-thiazol-2-yl-propionamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(C)C(=O)NC2=NC=CS2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1[C@H](C)C(=O)NC2=NC=CS2)C#N)C

InChI

InChI=1S/C14H14N4O2S/c1-8-6-9(2)18(13(20)11(8)7-15)10(3)12(19)17-14-16-4-5-21-14/h4-6,10H,1-3H3,(H,16,17,19)/t10-/m1/s1