N,N'-bis(1,3,4-thiadiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(1,3,4-thiadiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(1,3,4-thiadiazol-2-yl)hexanediamide CAS Name: N,N'-bis(1,3,4-thiadiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(1,3,4-thiadiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)adipamide Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H12N6O2S2/c17-7(13-9-15-11-5-19-9)3-1-2-4-8(18)14-10-16-12-6-20-10/h5-6H,1-4H2,(H,13,15,17)(H,14,16,18)