6-(4-methoxyphenoxy)-2-pyridin-2-yl-4-pyridin-2-ylsulfanyl-1H-benzimidazole

Systemtic Name: 6-(4-methoxyphenoxy)-2-pyridin-2-yl-4-pyridin-2-ylsulfanyl-1H-benzimidazole Openeye Name: 6-(4-methoxyphenoxy)-2-(2-pyridyl)-4-(2-pyridylsulfanyl)-1H-benzimidazole CAS Name: 6-(4-methoxyphenoxy)-2-(2-pyridinyl)-4-(2-pyridinylthio)-1H-benzimidazole IUPAC Name: 6-(4-methoxyphenoxy)-2-pyridin-2-yl-4-pyridin-2-ylsulfanyl-1H-benzimidazole Traditional Name: 6-(4-methoxyphenoxy)-2-(2-pyridyl)-4-(2-pyridylthio)-1H-benzimidazole Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)SC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)SC5=CC=CC=N5

InChI

InChI=1S/C24H18N4O2S/c1-29-16-8-10-17(11-9-16)30-18-14-20-23(21(15-18)31-22-7-3-5-13-26-22)28-24(27-20)19-6-2-4-12-25-19/h2-15H,1H3,(H,27,28)