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

Systemtic Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(4-methylthiazol-2-yl)-3-(3-pyridylamino)pyridine-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-thiazolyl)-3-(3-pyridinylamino)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(4-methylthiazol-2-yl)-3-(3-pyridylamino)picolinamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-10-5-6-13(20-12-4-3-7-17-8-12)14(18-10)15(22)21-16-19-11(2)9-23-16/h3-9,20H,1-2H3,(H,19,21,22)