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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C21H35N5O3S2 MolecularWeight: 469.6643

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCCN3CCOCC3

Isomeric SMILES

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H35N5O3S2/c27-20(22-4-7-25-10-14-29-15-11-25)17-23-21(30)26(18-19-3-1-16-31-19)6-2-5-24-8-12-28-13-9-24/h1,3,16H,2,4-15,17-18H2,(H,22,27)(H,23,30)