N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-ethyl-N-piperonyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-5-22(9-15-6-7-16-17(8-15)25-11-24-16)18(23)10-26-19-20-13(3)12(2)14(4)21-19/h6-8H,5,9-11H2,1-4H3