N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C16H13Br2N3OS MolecularWeight: 455.16692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3OS/c1-10-6-12(17)15(13(18)7-10)20-14(22)9-23-16-19-8-11-4-2-3-5-21(11)16/h2-8H,9H2,1H3,(H,20,22)