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

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)nonanediamide Openeye Name: N,N'-di(thiazol-2-yl)nonanediamide CAS Name: N,N'-bis(2-thiazolyl)nonanediamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)nonanediamide Traditional Name: N,N'-di(thiazol-2-yl)azelaamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c20-12(18-14-16-8-10-22-14)6-4-2-1-3-5-7-13(21)19-15-17-9-11-23-15/h8-11H,1-7H2,(H,16,18,20)(H,17,19,21)