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

Systemtic Name: 5-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-tert-butylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-tert-butyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-tert-butylthiazol-2-yl)nicotinamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-13(2,3)10-7-19-12(16-10)17-11(18)8-4-9(14)6-15-5-8/h4-7H,1-3H3,(H,16,17,18)