5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-methylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methylthiazol-2-yl)nicotinamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-6-5-16-10(13-6)14-9(15)7-2-8(11)4-12-3-7/h2-5H,1H3,(H,13,14,15)