6-(6-ethylsulfonylpyridin-3-yl)oxy-4-(2-fluoranylphenoxy)-2-pyrazin-2-yl-1H-benzimidazole

Systemtic Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-4-(2-fluoranylphenoxy)-2-pyrazin-2-yl-1H-benzimidazole Openeye Name: 6-[(6-ethylsulfonyl-3-pyridyl)oxy]-4-(2-fluorophenoxy)-2-pyrazin-2-yl-1H-benzimidazole CAS Name: 6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-4-(2-fluorophenoxy)-2-(2-pyrazinyl)-1H-benzimidazole IUPAC Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-4-(2-fluorophenoxy)-2-pyrazin-2-yl-1H-benzimidazole Traditional Name: 6-[(6-esyl-3-pyridyl)oxy]-4-(2-fluorophenoxy)-2-pyrazin-2-yl-1H-benzimidazole Formula: C24H18FN5O4S MolecularWeight: 491.494223

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5F

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5F

InChI

InChI=1S/C24H18FN5O4S/c1-2-35(31,32)22-8-7-15(13-28-22)33-16-11-18-23(30-24(29-18)19-14-26-9-10-27-19)21(12-16)34-20-6-4-3-5-17(20)25/h3-14H,2H2,1H3,(H,29,30)