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

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

Systemtic Name:4-(5-methoxypyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
Openeye Name:4-(5-methoxy-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide
CAS Name:4-(5-methoxy-3-pyridinyl)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide
IUPAC Name:4-(5-methoxypyridin-3-yl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
Traditional Name:4-(5-methoxy-3-pyridyl)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=CN=C3)OC


Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=CN=C3)OC


InChI

InChI=1S/C17H16N4O2S/c1-10-4-12(13-5-14(23-3)8-18-7-13)6-15(19-10)16(22)21-17-20-11(2)9-24-17/h4-9H,1-3H3,(H,20,21,22)


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