N-[2-(4-bromanylphenoxy)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(3-imidazo[1,5-a]pyridinylthio)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(imidazo[1,5-a]pyridin-3-ylthio)-N-methyl-acetamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C18H18BrN3O2S/c1-21(10-11-24-16-7-5-14(19)6-8-16)17(23)13-25-18-20-12-15-4-2-3-9-22(15)18/h2-9,12H,10-11,13H2,1H3