(2R)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-thiazol-2-yl-propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-9-6-11(8-22-3)12(7-16)14(21)19(9)10(2)13(20)18-15-17-4-5-23-15/h4-6,10H,8H2,1-3H3,(H,17,18,20)/t10-/m1/s1