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

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15BrN4O3S MolecularWeight: 483.3378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=NC=C(C=C5N4)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=NC=C(C=C5N4)Br

InChI

InChI=1S/C21H15BrN4O3S/c1-28-18-7-13-12-4-2-3-5-16(12)29-17(13)8-14(18)24-19(27)10-30-21-25-15-6-11(22)9-23-20(15)26-21/h2-9H,10H2,1H3,(H,24,27)(H,23,25,26)