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

Systemtic Name: 6-methyl-3-[(4-methylpyridin-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-3-[(4-methyl-3-pyridyl)amino]-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 6-methyl-3-[(4-methyl-3-pyridinyl)amino]-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-3-[(4-methylpyridin-3-yl)amino]-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-3-[(4-methyl-3-pyridyl)amino]-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)NC2=C(N=C(C=C2)C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=NC=C1)NC2=C(N=C(C=C2)C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N5OS/c1-10-6-7-18-8-14(10)21-13-5-4-11(2)19-15(13)16(23)22-17-20-12(3)9-24-17/h4-9,21H,1-3H3,(H,20,22,23)