N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C9H10N6O2S2 MolecularWeight: 298.3447

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C9H10N6O2S2/c1-3-5-13-15-9(19-5)11-7(17)6(16)10-8-14-12-4(2)18-8/h3H2,1-2H3,(H,10,14,16)(H,11,15,17)