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

Systemtic Name: 3-[(3-chloranylpyridin-4-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(3-chloro-4-pyridyl)amino]-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-[(3-chloro-4-pyridinyl)amino]-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(3-chloropyridin-4-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(3-chloro-4-pyridyl)amino]-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5OS/c1-9-3-4-13(21-12-5-6-18-7-11(12)17)14(19-9)15(23)22-16-20-10(2)8-24-16/h3-8H,1-2H3,(H,18,21)(H,20,22,23)