N-(4-bromanyl-3-methyl-phenyl)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C15H12BrClN4OS MolecularWeight: 411.70398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)Br

InChI

InChI=1S/C15H12BrClN4OS/c1-8-4-10(2-3-11(8)16)19-13(22)7-23-15-20-12-5-9(17)6-18-14(12)21-15/h2-6H,7H2,1H3,(H,19,22)(H,18,20,21)