N-(5-bromanylpyridin-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3OS2/c1-14(2,3)10-7-20-13(17-10)21-8-12(19)18-11-5-4-9(15)6-16-11/h4-7H,8H2,1-3H3,(H,16,18,19)