N,N'-bis(5-pentyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(5-pentyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(5-pentyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N,N'-bis(5-pentyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N,N'-bis(5-pentyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N,N'-bis(5-amyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C16H24N6O2S2 MolecularWeight: 396.53076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)CCCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)CCCCC

InChI

InChI=1S/C16H24N6O2S2/c1-3-5-7-9-11-19-21-15(25-11)17-13(23)14(24)18-16-22-20-12(26-16)10-8-6-4-2/h3-10H2,1-2H3,(H,17,21,23)(H,18,22,24)