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

Systemtic Name: 3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: 3,6-dimethyl-N-(4-methylthiazol-2-yl)-4-(3-pyridyl)pyridine-2-carboxamide CAS Name: 3,6-dimethyl-N-(4-methyl-2-thiazolyl)-4-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-4-pyridin-3-ylpyridine-2-carboxamide Traditional Name: 3,6-dimethyl-N-(4-methylthiazol-2-yl)-4-(3-pyridyl)picolinamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-10-7-14(13-5-4-6-18-8-13)12(3)15(19-10)16(22)21-17-20-11(2)9-23-17/h4-9H,1-3H3,(H,20,21,22)