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

Systemtic Name: 6-methyl-4-(5-methylpyridin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-4-(5-methyl-3-pyridyl)-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-4-(5-methyl-3-pyridinyl)-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-4-(5-methylpyridin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-4-(5-methyl-3-pyridyl)-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-10-4-14(8-18-7-10)13-5-11(2)19-15(6-13)16(22)21-17-20-12(3)9-23-17/h4-9H,1-3H3,(H,20,21,22)