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

Systemtic Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)pentane-1,1-diamine Openeye Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)pentane-1,1-diamine CAS Name: N1,N1'-bis(1,3,4-thiadiazol-2-yl)pentane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)pentane-1,1-diamine Traditional Name: 1,3,4-thiadiazol-2-yl-[1-(1,3,4-thiadiazol-2-ylamino)pentyl]amine Formula: C9H14N6S2 MolecularWeight: 270.37766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6S2/c1-2-3-4-7(12-8-14-10-5-16-8)13-9-15-11-6-17-9/h5-7H,2-4H2,1H3,(H,12,14)(H,13,15)