N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-morpholinopropyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[3-(4-morpholinyl)propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-morpholin-4-ylpropyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: 2-[[3-morpholinopropyl(2-thenyl)thiocarbamoyl]amino]-N-piperonyl-acetamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCN(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H30N4O4S2/c28-22(24-14-18-4-5-20-21(13-18)31-17-30-20)15-25-23(32)27(16-19-3-1-12-33-19)7-2-6-26-8-10-29-11-9-26/h1,3-5,12-13H,2,6-11,14-17H2,(H,24,28)(H,25,32)