N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)hexanediamide CAS Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)adipamide Formula: C14H20N6O2S2 MolecularWeight: 368.4776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C14H20N6O2S2/c1-3-11-17-19-13(23-11)15-9(21)7-5-6-8-10(22)16-14-20-18-12(4-2)24-14/h3-8H2,1-2H3,(H,15,19,21)(H,16,20,22)