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

Systemtic Name: N-cyclooctyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclooctyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclooctyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclooctyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclooctyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-2-15-19-20-16(23-15)18-14(22)11-10-13(21)17-12-8-6-4-3-5-7-9-12/h12H,2-11H2,1H3,(H,17,21)(H,18,20,22)