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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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