5-cyano-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 5-cyano-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 5-cyano-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 5-cyano-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 5-cyano-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NC(=C(C=C2)C#N)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NC(=C(C=C2)C#N)C

InChI

InChI=1S/C12H10N4OS/c1-7-6-18-12(14-7)16-11(17)10-4-3-9(5-13)8(2)15-10/h3-4,6H,1-2H3,(H,14,16,17)