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

Systemtic Name: N-(4-cyano-1,3-thiazol-2-yl)-6-methyl-4-(2-methylpyridin-4-yl)pyridine-2-carboxamide Openeye Name: N-(4-cyanothiazol-2-yl)-6-methyl-4-(2-methyl-4-pyridyl)pyridine-2-carboxamide CAS Name: N-(4-cyano-2-thiazolyl)-6-methyl-4-(2-methyl-4-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(4-cyano-1,3-thiazol-2-yl)-6-methyl-4-(2-methylpyridin-4-yl)pyridine-2-carboxamide Traditional Name: N-(4-cyanothiazol-2-yl)-6-methyl-4-(2-methyl-4-pyridyl)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#N)C3=CC(=NC=C3)C

Isomeric SMILES

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

InChI

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