N-cyclooctyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-cyclooctyl-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-cyclooctyl-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-cyclooctyl-2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C23H38N4O2S2 MolecularWeight: 466.70342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

InChI

InChI=1S/C23H38N4O2S2/c28-22(25-20-8-4-2-1-3-5-9-20)18-24-23(30)27(19-21-10-6-17-31-21)12-7-11-26-13-15-29-16-14-26/h6,10,17,20H,1-5,7-9,11-16,18-19H2,(H,24,30)(H,25,28)