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

Systemtic Name: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide CAS Name: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)glutaramide Formula: C9H10N6O2S2 MolecularWeight: 298.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=NN=C(S1)NC(=O)CCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H10N6O2S2/c16-6(12-8-14-10-4-18-8)2-1-3-7(17)13-9-15-11-5-19-9/h4-5H,1-3H2,(H,12,14,16)(H,13,15,17)