N-[6,8-bis(bromanyl)-2-methyl-imidazo[1,2-a]pyridin-3-yl]-N-tert-butyl-ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-methyl-imidazo[1,2-a]pyridin-3-yl]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-N-(6,8-dibromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-tert-butyl-N-(6,8-dibromo-2-methyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-tert-butyl-N-(6,8-dibromo-2-methylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-tert-butyl-N-(6,8-dibromo-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C14H17Br2N3O MolecularWeight: 403.11228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=C(C2=N1)Br)Br)N(C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=C(N2C=C(C=C(C2=N1)Br)Br)N(C(=O)C)C(C)(C)C

InChI

InChI=1S/C14H17Br2N3O/c1-8-13(19(9(2)20)14(3,4)5)18-7-10(15)6-11(16)12(18)17-8/h6-7H,1-5H3