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

Systemtic Name: 4-(2,5-dimethylpyrazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(2,5-dimethylpyrazol-3-yl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(2,5-dimethyl-3-pyrazolyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(2,5-dimethylpyrazol-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(2,5-dimethylpyrazol-3-yl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=NN3C)C

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=NN3C)C

InChI

InChI=1S/C16H17N5OS/c1-9-5-12(14-6-10(2)20-21(14)4)7-13(17-9)15(22)19-16-18-11(3)8-23-16/h5-8H,1-4H3,(H,18,19,22)