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

Systemtic Name: N1,N1'-bis(1,3-thiazol-2-yl)butane-1,1-diamine Openeye Name: N1,N1'-di(thiazol-2-yl)butane-1,1-diamine CAS Name: N1,N1'-bis(2-thiazolyl)butane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine Traditional Name: thiazol-2-yl-[1-(thiazol-2-ylamino)butyl]amine Formula: C10H14N4S2 MolecularWeight: 254.37496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4S2/c1-2-3-8(13-9-11-4-6-15-9)14-10-12-5-7-16-10/h4-8H,2-3H2,1H3,(H,11,13)(H,12,14)