N1,N1'-bis(1,3,4-thiadiazol-2-yl)hexane-1,1-diamine

Systemtic Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)hexane-1,1-diamine Openeye Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)hexane-1,1-diamine CAS Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)hexane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)hexane-1,1-diamine Traditional Name: 1,3,4-thiadiazol-2-yl-[1-(1,3,4-thiadiazol-2-ylamino)hexyl]amine Formula: C10H16N6S2 MolecularWeight: 284.40424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC1=NN=CS1)NC2=NN=CS2

Isomeric SMILES

CCCCCC(NC1=NN=CS1)NC2=NN=CS2

InChI

InChI=1S/C10H16N6S2/c1-2-3-4-5-8(13-9-15-11-6-17-9)14-10-16-12-7-18-10/h6-8H,2-5H2,1H3,(H,13,15)(H,14,16)