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

Systemtic Name: N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)succinamide Formula: C8H8N6O2S2 MolecularWeight: 284.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O2S2/c15-5(11-7-13-9-3-17-7)1-2-6(16)12-8-14-10-4-18-8/h3-4H,1-2H2,(H,11,13,15)(H,12,14,16)