N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide CAS Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)glutaramide Formula: C13H18N6O2S2 MolecularWeight: 354.45102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2S2/c1-3-10-16-18-12(22-10)14-8(20)6-5-7-9(21)15-13-19-17-11(4-2)23-13/h3-7H2,1-2H3,(H,14,18,20)(H,15,19,21)