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

Systemtic Name: N-(2-methylcyclohexyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C22H36N4O2S2 MolecularWeight: 452.67684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

Isomeric SMILES

CC1CCCCC1NC(=O)CNC(=S)N(CCCN2CCOCC2)CC3=CC=CS3

InChI

InChI=1S/C22H36N4O2S2/c1-18-6-2-3-8-20(18)24-21(27)16-23-22(29)26(17-19-7-4-15-30-19)10-5-9-25-11-13-28-14-12-25/h4,7,15,18,20H,2-3,5-6,8-14,16-17H2,1H3,(H,23,29)(H,24,27)