2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-ethyl-N-piperonyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3S/c1-2-22(10-13-7-8-16-17(9-13)25-12-24-16)18(23)11-26-19-20-14-5-3-4-6-15(14)21-19/h3-9H,2,10-12H2,1H3,(H,20,21)