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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

InChI

InChI=1S/C23H38N4O2S2/c1-18-6-3-8-21(19(18)2)25-22(28)16-24-23(30)27(17-20-7-4-15-31-20)10-5-9-26-11-13-29-14-12-26/h4,7,15,18-19,21H,3,5-6,8-14,16-17H2,1-2H3,(H,24,30)(H,25,28)