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

Systemtic Name: 4-(2-cyano-6-methyl-pyridin-4-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(2-cyano-6-methyl-4-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(2-cyano-6-methyl-4-pyridinyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(2-cyano-6-methylpyridin-4-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(2-cyano-6-methyl-4-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=NC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=NC(=C3)C#N)C

InChI

InChI=1S/C18H15N5OS/c1-10-4-13(6-15(8-19)20-10)14-5-11(2)21-16(7-14)17(24)23-18-22-12(3)9-25-18/h4-7,9H,1-3H3,(H,22,23,24)