N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiomorpholino-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiomorpholin-4-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thiomorpholin-4-ylacetamide Traditional Name: N-ethyl-N-piperonyl-2-thiomorpholino-acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCSCC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCSCC3

InChI

InChI=1S/C16H22N2O3S/c1-2-18(16(19)11-17-5-7-22-8-6-17)10-13-3-4-14-15(9-13)21-12-20-14/h3-4,9H,2,5-8,10-12H2,1H3