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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C16H14BrN3OS/c1-11-8-12(17)5-6-14(11)19-15(21)10-22-16-18-9-13-4-2-3-7-20(13)16/h2-9H,10H2,1H3,(H,19,21)