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

Systemtic Name: 6-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: 6-ethyl-N-(4-methylthiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: 6-ethyl-N-(4-methyl-2-thiazolyl)-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: 6-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: 6-ethyl-N-(4-methylthiazol-2-yl)-3-(5-pyrimidylamino)picolinamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H16N6OS/c1-3-11-4-5-13(20-12-6-17-9-18-7-12)14(21-11)15(23)22-16-19-10(2)8-24-16/h4-9,20H,3H2,1-2H3,(H,19,22,23)