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

Systemtic Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: N-[4-(methoxymethyl)thiazol-2-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: N-[4-(methoxymethyl)-2-thiazolyl]-6-methyl-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: N-[4-(methoxymethyl)thiazol-2-yl]-6-methyl-3-(5-pyrimidylamino)picolinamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2S/c1-10-3-4-13(20-11-5-17-9-18-6-11)14(19-10)15(23)22-16-21-12(7-24-2)8-25-16/h3-6,8-9,20H,7H2,1-2H3,(H,21,22,23)