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

Systemtic Name: 2-[5-[(5-bromanyl-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[5-(5-bromo-4-tert-butyl-thiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[(5-bromo-4-tert-butyl-2-thiazolyl)thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[5-[(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-[(5-bromo-4-tert-butyl-thiazol-2-yl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H13BrN4OS3 MolecularWeight: 393.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)CC(=O)N)Br

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)SC2=NN=C(S2)CC(=O)N)Br

InChI

InChI=1S/C11H13BrN4OS3/c1-11(2,3)7-8(12)19-9(14-7)20-10-16-15-6(18-10)4-5(13)17/h4H2,1-3H3,(H2,13,17)