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

Systemtic Name: N1,N1'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine Openeye Name: N1,N1'-di(thiazol-2-yl)pentane-1,1-diamine CAS Name: N1,N1'-bis(2-thiazolyl)pentane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine Traditional Name: thiazol-2-yl-[1-(thiazol-2-ylamino)pentyl]amine Formula: C11H16N4S2 MolecularWeight: 268.40154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S2/c1-2-3-4-9(14-10-12-5-7-16-10)15-11-13-6-8-17-11/h5-9H,2-4H2,1H3,(H,12,14)(H,13,15)