6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylthiazol-2-yl)amino]pyridine-2-carboxamide CAS Name: 6-methyl-N-(1-methyl-3-pyrazolyl)-3-[(4-methyl-2-thiazolyl)amino]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(4-methylthiazol-2-yl)amino]picolinamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=NC(=CS2)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=NC(=CS2)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H16N6OS/c1-9-4-5-11(18-15-17-10(2)8-23-15)13(16-9)14(22)19-12-6-7-21(3)20-12/h4-8H,1-3H3,(H,17,18)(H,19,20,22)