2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H8BrN7O3S MolecularWeight: 362.16322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H8BrN7O3S/c1-2-5-12-13-8(20-5)10-4(17)3-15-6(9)11-7(14-15)16(18)19/h2-3H2,1H3,(H,10,13,17)