6-(1-benzothiophen-3-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 6-(1-benzothiophen-3-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Openeye Name: 6-(benzothiophen-3-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine CAS Name: 6-(1-benzothiophen-3-yl)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 6-(1-benzothiophen-3-yl)-2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridine Traditional Name: 6-(benzothiophen-3-yl)-2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H18N4OS/c1-27-16-8-9-23-15(11-16)6-7-21-25-19-10-14(12-24-22(19)26-21)18-13-28-20-5-3-2-4-17(18)20/h2-5,8-13H,6-7H2,1H3,(H,24,25,26)