N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-cyclooctyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C13H20N4O2S/c1-9-16-17-13(20-9)15-12(19)11(18)14-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3,(H,14,18)(H,15,17,19)