N,N'-bis(1,3-thiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-di(thiazol-2-yl)hexanediamide CAS Name: N,N'-bis(2-thiazolyl)hexanediamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-di(thiazol-2-yl)adipamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H14N4O2S2/c17-9(15-11-13-5-7-19-11)3-1-2-4-10(18)16-12-14-6-8-20-12/h5-8H,1-4H2,(H,13,15,17)(H,14,16,18)