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

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

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

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC=NN2C)C(=O)NC3=CSC(=N3)C


Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC=NN2C)C(=O)NC3=CSC(=N3)C


InChI

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


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