5-[(5-cyanopyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(5-cyanopyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(5-cyano-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide CAS Name: 5-[(5-cyano-3-pyridinyl)amino]-2-methyl-N-(2-methyl-4-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 5-[(5-cyanopyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(5-cyano-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC(=C3)C#N

Isomeric SMILES

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC(=C3)C#N

InChI

InChI=1S/C17H14N6OS/c1-10-5-13(3-4-20-10)22-16(24)15-17(25-11(2)21-15)23-14-6-12(7-18)8-19-9-14/h3-6,8-9,23H,1-2H3,(H,20,22,24)