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

Systemtic Name: 4-(5-cyanopyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(5-cyano-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(5-cyano-3-pyridinyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(5-cyanopyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(5-cyano-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5OS/c1-10-3-13(14-4-12(6-18)7-19-8-14)5-15(20-10)16(23)22-17-21-11(2)9-24-17/h3-5,7-9H,1-2H3,(H,21,22,23)