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

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)propanediamide Openeye Name: N,N'-di(thiazol-2-yl)propanediamide CAS Name: N,N'-bis(2-thiazolyl)propanediamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)propanediamide Traditional Name: N,N'-di(thiazol-2-yl)malonamide Formula: C9H8N4O2S2 MolecularWeight: 268.31542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2S2/c14-6(12-8-10-1-3-16-8)5-7(15)13-9-11-2-4-17-9/h1-4H,5H2,(H,10,12,14)(H,11,13,15)