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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C14H10BrClN4OS MolecularWeight: 397.6774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)Cl

InChI

InChI=1S/C14H10BrClN4OS/c15-8-5-11-13(17-6-8)20-14(19-11)22-7-12(21)18-10-3-1-9(16)2-4-10/h1-6H,7H2,(H,18,21)(H,17,19,20)