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

Systemtic Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Openeye Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine CAS Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Traditional Name: 1,3,4-thiadiazol-2-yl-[1-(1,3,4-thiadiazol-2-ylamino)butyl]amine Formula: C8H12N6S2 MolecularWeight: 256.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6S2/c1-2-3-6(11-7-13-9-4-15-7)12-8-14-10-5-16-8/h4-6H,2-3H2,1H3,(H,11,13)(H,12,14)