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

Systemtic Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C12H16N6O2S2 MolecularWeight: 340.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O2S2/c1-3-9-15-17-11(21-9)13-7(19)5-6-8(20)14-12-18-16-10(4-2)22-12/h3-6H2,1-2H3,(H,13,17,19)(H,14,18,20)