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

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C14H15Br2N3OS2 MolecularWeight: 465.2264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C14H15Br2N3OS2/c1-14(2,3)10-6-21-13(18-10)22-7-11(20)19-12-9(16)4-8(15)5-17-12/h4-6H,7H2,1-3H3,(H,17,19,20)