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

Systemtic Name: 4-(2-chloranylpyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(2-chloro-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(2-chloro-3-pyridinyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(2-chloropyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(2-chloro-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4OS/c1-9-6-11(12-4-3-5-18-14(12)17)7-13(19-9)15(22)21-16-20-10(2)8-23-16/h3-8H,1-2H3,(H,20,21,22)