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

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)octanediamide Openeye Name: N,N'-di(thiazol-2-yl)octanediamide CAS Name: N,N'-bis(2-thiazolyl)octanediamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)octanediamide Traditional Name: N,N'-di(thiazol-2-yl)suberamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S2/c19-11(17-13-15-7-9-21-13)5-3-1-2-4-6-12(20)18-14-16-8-10-22-14/h7-10H,1-6H2,(H,15,17,19)(H,16,18,20)