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

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-di(thiazol-2-yl)pentanediamide CAS Name: N,N'-bis(2-thiazolyl)pentanediamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-di(thiazol-2-yl)glutaramide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S2/c16-8(14-10-12-4-6-18-10)2-1-3-9(17)15-11-13-5-7-19-11/h4-7H,1-3H2,(H,12,14,16)(H,13,15,17)