N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H26N4O2S2 MolecularWeight: 358.52254

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2CCCCCCC2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C15H26N4O2S2/c1-21-10-9-16-14-18-19-15(23-14)22-11-13(20)17-12-7-5-3-2-4-6-8-12/h12H,2-11H2,1H3,(H,16,18)(H,17,20)