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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C8H9N7O3S MolecularWeight: 283.26716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N7O3S/c1-2-6-11-12-8(19-6)10-5(16)3-14-4-9-7(13-14)15(17)18/h4H,2-3H2,1H3,(H,10,12,16)