3-[(5-cyanopyridin-3-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[(5-cyanopyridin-3-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(5-cyano-3-pyridyl)amino]-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-[(5-cyano-3-pyridinyl)amino]-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(5-cyanopyridin-3-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(5-cyano-3-pyridyl)amino]-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6OS/c1-10-3-4-14(22-13-5-12(6-18)7-19-8-13)15(20-10)16(24)23-17-21-11(2)9-25-17/h3-5,7-9,22H,1-2H3,(H,21,23,24)