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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C19H32N4O4S2 MolecularWeight: 444.61178

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CNC(=S)N(CCCN1CCOCC1)CC2=CC=CS2)OC

Isomeric SMILES

COC(CNC(=O)CNC(=S)N(CCCN1CCOCC1)CC2=CC=CS2)OC

InChI

InChI=1S/C19H32N4O4S2/c1-25-18(26-2)14-20-17(24)13-21-19(28)23(15-16-5-3-12-29-16)7-4-6-22-8-10-27-11-9-22/h3,5,12,18H,4,6-11,13-15H2,1-2H3,(H,20,24)(H,21,28)