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

Systemtic Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(4-methylthiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-thiazolyl)-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(4-methylthiazol-2-yl)-3-(5-pyrimidylamino)picolinamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H14N6OS/c1-9-3-4-12(20-11-5-16-8-17-6-11)13(18-9)14(22)21-15-19-10(2)7-23-15/h3-8,20H,1-2H3,(H,19,21,22)