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

Systemtic Name: 2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: 2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-benzyl-2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C22H30N4O2S2 MolecularWeight: 446.6292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2S2/c27-21(23-16-19-6-2-1-3-7-19)17-24-22(29)26(18-20-8-4-15-30-20)10-5-9-25-11-13-28-14-12-25/h1-4,6-8,15H,5,9-14,16-18H2,(H,23,27)(H,24,29)