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

Systemtic Name: 5-[(5-cyanopyridin-3-yl)amino]-2-methyl-N-(2-methylpyrimidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(5-cyano-3-pyridyl)amino]-2-methyl-N-(2-methylpyrimidin-4-yl)thiazole-4-carboxamide CAS Name: 5-[(5-cyano-3-pyridinyl)amino]-2-methyl-N-(2-methyl-4-pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: 5-[(5-cyanopyridin-3-yl)amino]-2-methyl-N-(2-methylpyrimidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(5-cyano-3-pyridyl)amino]-2-methyl-N-(2-methylpyrimidin-4-yl)thiazole-4-carboxamide Formula: C16H13N7OS MolecularWeight: 351.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC(=C3)C#N

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)C2=C(SC(=N2)C)NC3=CN=CC(=C3)C#N

InChI

InChI=1S/C16H13N7OS/c1-9-19-4-3-13(20-9)23-15(24)14-16(25-10(2)21-14)22-12-5-11(6-17)7-18-8-12/h3-5,7-8,22H,1-2H3,(H,19,20,23,24)