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

Systemtic Name: 6-(hydroxymethyl)-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: 6-(hydroxymethyl)-N-(4-methylthiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: 6-(hydroxymethyl)-N-(4-methyl-2-thiazolyl)-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: 6-(hydroxymethyl)-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: 6-methylol-N-(4-methylthiazol-2-yl)-3-(5-pyrimidylamino)picolinamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)CO)NC3=CN=CN=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)CO)NC3=CN=CN=C3

InChI

InChI=1S/C15H14N6O2S/c1-9-7-24-15(18-9)21-14(23)13-12(3-2-10(6-22)20-13)19-11-4-16-8-17-5-11/h2-5,7-8,19,22H,6H2,1H3,(H,18,21,23)