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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=C3N2C=CC=C3

InChI

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