N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(1,3-benzodioxol-5-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-piperonyl-2-[(1-piperonylimidazol-2-yl)thio]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=CN3CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=CN3CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O5S/c25-20(23-9-14-1-3-16-18(7-14)28-12-26-16)11-30-21-22-5-6-24(21)10-15-2-4-17-19(8-15)29-13-27-17/h1-8H,9-13H2,(H,23,25)