6-methyl-3-[(1-methylpyrazol-4-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-3-[(1-methylpyrazol-4-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-3-[(1-methylpyrazol-4-yl)amino]-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-3-[(1-methyl-4-pyrazolyl)amino]-N-(5-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-3-[(1-methylpyrazol-4-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-3-[(1-methylpyrazol-4-yl)amino]-N-(5-methylthiazol-2-yl)picolinamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN(N=C2)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN(N=C2)C)C(=O)NC3=NC=C(S3)C

InChI

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