1-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[(3R)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[(3R)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[(3R)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C15H11F3N4O3S MolecularWeight: 384.33305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CN2C(=CC=C(C2=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O3S/c1-7-6-26-13(21-7)9(4-19)10(23)5-22-11(15(16,17)18)3-2-8(12(20)24)14(22)25/h2-3,6,9H,5H2,1H3,(H2,20,24)/t9-/m1/s1