6-(6-methylpyridin-3-yl)sulfanyl-2-pyridin-2-yl-4-pyridin-3-yloxy-1H-benzimidazole

Systemtic Name: 6-(6-methylpyridin-3-yl)sulfanyl-2-pyridin-2-yl-4-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 6-[(6-methyl-3-pyridyl)sulfanyl]-2-(2-pyridyl)-4-(3-pyridyloxy)-1H-benzimidazole CAS Name: 6-[(6-methyl-3-pyridinyl)thio]-2-(2-pyridinyl)-4-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 6-(6-methylpyridin-3-yl)sulfanyl-2-pyridin-2-yl-4-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 6-[(6-methyl-3-pyridyl)thio]-2-(2-pyridyl)-4-(3-pyridyloxy)-1H-benzimidazole Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)SC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

CC1=NC=C(C=C1)SC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-7-8-17(14-26-15)30-18-11-20-22(21(12-18)29-16-5-4-9-24-13-16)28-23(27-20)19-6-2-3-10-25-19/h2-14H,1H3,(H,27,28)