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

Systemtic Name: 3-[(2,5-dimethylpyrazol-3-yl)amino]-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(2,5-dimethylpyrazol-3-yl)amino]-6-methyl-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-[(2,5-dimethyl-3-pyrazolyl)amino]-6-methyl-N-(5-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2,5-dimethylpyrazol-3-yl)amino]-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2,5-dimethylpyrazol-3-yl)amino]-6-methyl-N-(5-methylthiazol-2-yl)picolinamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H18N6OS/c1-9-5-6-12(19-13-7-10(2)21-22(13)4)14(18-9)15(23)20-16-17-8-11(3)24-16/h5-8,19H,1-4H3,(H,17,20,23)