2-[2-(4-methoxypyridin-2-yl)ethyl]-6-(5-phenyl-1-benzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine

Systemtic Name: 2-[2-(4-methoxypyridin-2-yl)ethyl]-6-(5-phenyl-1-benzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine Openeye Name: 2-[2-(4-methoxy-2-pyridyl)ethyl]-6-(5-phenylbenzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine CAS Name: 2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-(5-phenyl-1-benzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine IUPAC Name: 2-[2-(4-methoxypyridin-2-yl)ethyl]-6-(5-phenyl-1-benzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine Traditional Name: 2-[2-(4-methoxy-2-pyridyl)ethyl]-6-(5-phenylbenzothiophen-2-yl)-1H-imidazo[4,5-b]pyridine Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC5=C(S4)C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC5=C(S4)C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4OS/c1-33-23-11-12-29-22(16-23)8-10-27-31-24-14-21(17-30-28(24)32-27)26-15-20-13-19(7-9-25(20)34-26)18-5-3-2-4-6-18/h2-7,9,11-17H,8,10H2,1H3,(H,30,31,32)