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

Systemtic Name: N-cyclooctyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H28N4OS2 MolecularWeight: 356.54972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H28N4OS2/c1-12(2)10-17-15-19-20-16(23-15)22-11-14(21)18-13-8-6-4-3-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,17,19)(H,18,21)