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4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name:4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
Openeye Name:4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide
CAS Name:4-(2,5-dimethyl-3-pyrazolyl)-3,6-dimethyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide
IUPAC Name:4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
Traditional Name:4-(2,5-dimethylpyrazol-3-yl)-3,6-dimethyl-N-(4-methylthiazol-2-yl)picolinamide
Formula: C17H19N5OS
MolecularWeight: 341.43066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC(=NN2C)C)C)C(=O)NC3=NC(=CS3)C


Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC(=NN2C)C)C)C(=O)NC3=NC(=CS3)C


InChI

InChI=1S/C17H19N5OS/c1-9-6-13(14-7-10(2)21-22(14)5)12(4)15(18-9)16(23)20-17-19-11(3)8-24-17/h6-8H,1-5H3,(H,19,20,23)


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