N-[5-[(5-bromanyl-4-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(5-bromanyl-4-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-bromo-4-tert-butyl-oxazol-2-yl)methylsulfanyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(5-bromo-4-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(5-bromo-4-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(5-bromo-4-tert-butyl-oxazol-2-yl)methylthio]thiazol-2-yl]acetamide Formula: C13H16BrN3O2S2 MolecularWeight: 390.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)SCC2=NC(=C(O2)Br)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC=C(S1)SCC2=NC(=C(O2)Br)C(C)(C)C

InChI

InChI=1S/C13H16BrN3O2S2/c1-7(18)16-12-15-5-9(21-12)20-6-8-17-10(11(14)19-8)13(2,3)4/h5H,6H2,1-4H3,(H,15,16,18)