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

Systemtic Name: 3,6-dimethyl-4-(2-methylpyridin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,6-dimethyl-4-(2-methyl-4-pyridyl)-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,6-dimethyl-4-(2-methyl-4-pyridinyl)-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dimethyl-4-(2-methylpyridin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,6-dimethyl-4-(2-methyl-4-pyridyl)-N-(4-methylthiazol-2-yl)picolinamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=NC(=C2C)C(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=NC(=C2C)C(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C18H18N4OS/c1-10-7-14(5-6-19-10)15-8-11(2)20-16(13(15)4)17(23)22-18-21-12(3)9-24-18/h5-9H,1-4H3,(H,21,22,23)