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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3OS/c1-12(13-5-7-14(18)8-6-13)20-16(22)11-23-17-19-10-15-4-2-3-9-21(15)17/h2-10,12H,11H2,1H3,(H,20,22)