N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-ethyl-2-(imidazo[1,5-a]pyridin-3-ylthio)-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=NC=C4N3C=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

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