N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide CAS Name: N-(6,8-dibromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(6,8-dibromo-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide Formula: C18H11Br2N3OS MolecularWeight: 477.17244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H11Br2N3OS/c19-12-9-13(20)16-21-15(11-5-2-1-3-6-11)17(23(16)10-12)22-18(24)14-7-4-8-25-14/h1-10H,(H,22,24)