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

Systemtic Name: 3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-pyrimidin-5-yl-pyridine-2-carboxamide Openeye Name: 3,6-dimethyl-N-(4-methylthiazol-2-yl)-4-pyrimidin-5-yl-pyridine-2-carboxamide CAS Name: 3,6-dimethyl-N-(4-methyl-2-thiazolyl)-4-(5-pyrimidinyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-pyrimidin-5-ylpyridine-2-carboxamide Traditional Name: 3,6-dimethyl-N-(4-methylthiazol-2-yl)-4-(5-pyrimidyl)picolinamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CN=CN=C2)C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CN=CN=C2)C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H15N5OS/c1-9-4-13(12-5-17-8-18-6-12)11(3)14(19-9)15(22)21-16-20-10(2)7-23-16/h4-8H,1-3H3,(H,20,21,22)