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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(3-imidazo[1,5-a]pyridinylthio)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=C4N3C=CC=C4


Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=C4N3C=CC=C4


InChI

InChI=1S/C20H21N3O3S/c1-2-22(12-16-13-25-17-8-3-4-9-18(17)26-16)19(24)14-27-20-21-11-15-7-5-6-10-23(15)20/h3-11,16H,2,12-14H2,1H3


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