2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole

C124H106F5N43O4S8 — CID 158076918

IUPAC2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole
SMILESCc1cccnc1-n1c(SCc2cccc(NC(=O)C(C)(F)F)n2)nc2ccccc21.Cc1nc(CSc2nc3ccccc3n2-c2nnnn2C)cs1.Cc1noc(-n2c(SCc3ccccn3)nc3ccccc32)c1C.Cn1nccc1-n1c(SCc2ccccn2)nc2ccccc21.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C(F)(F)Oc3ccccc3)n2)nc2ccccc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccc(F)cc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccccc21
InChIInChI=1S/C23H18F2N8O2S.C22H19F2N5OS.C18H16N4OS.C17H15N5S.C15H12FN7S.C15H13N7S.C14H13N7S2/c1-32-21(29-30-31-32)33-18-12-6-5-11-17(18)27-22(33)36-14-15-8-7-13-19(26-15)28-20(34)23(24,25)35-16-9-3-2-4-10-16;1-14-7-6-12-25-19(14)29-17-10-4-3-9-16(17)27-21(29)31-13-15-8-5-11-18(26-15)28-20(30)22(2,23)24;1-12-13(2)21-23-17(12)22-16-9-4-3-8-15(16)20-18(22)24-11-14-7-5-6-10-19-14;1-21-16(9-11-19-21)22-15-8-3-2-7-14(15)20-17(22)23-12-13-6-4-5-10-18-13;1-22-14(19-20-21-22)23-13-8-10(16)5-6-12(13)18-15(23)24-9-11-4-2-3-7-17-11;1-21-14(18-19-20-21)22-13-8-3-2-7-12(13)17-15(22)23-10-11-6-4-5-9-16-11;1-9-15-10(7-22-9)8-23-14-16-11-5-3-4-6-12(11)21(14)13-17-18-19-20(13)2/h2-13H,14H2,1H3,(H,26,28,34);3-12H,13H2,1-2H3,(H,26,28,30);3-10H,11H2,1-2H3;2-11H,12H2,1H3;2-8H,9H2,1H3;2-9H,10H2,1H3;3-7H,8H2,1-2H3
InChIKeyFMMFOYYGURJJGL-UHFFFAOYSA-N
MW2614.03 g/mol
LogP23.84
Rot. Bonds34

About 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole

2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole (PubChem CID 158076918) has the molecular formula C124H106F5N43O4S8 and a molecular weight of 2614.03 g/mol. Its IUPAC name is 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole.

Molecular Properties

Compound Name2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole
PubChem CID158076918
Molecular FormulaC124H106F5N43O4S8
Molecular Weight2614.03 g/mol
Exact Mass2611.71
IUPAC Name2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole
SMILESCc1cccnc1-n1c(SCc2cccc(NC(=O)C(C)(F)F)n2)nc2ccccc21.Cc1nc(CSc2nc3ccccc3n2-c2nnnn2C)cs1.Cc1noc(-n2c(SCc3ccccn3)nc3ccccc32)c1C.Cn1nccc1-n1c(SCc2ccccn2)nc2ccccc21.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C(F)(F)Oc3ccccc3)n2)nc2ccccc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccc(F)cc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccccc21
InChIInChI=1S/C23H18F2N8O2S.C22H19F2N5OS.C18H16N4OS.C17H15N5S.C15H12FN7S.C15H13N7S.C14H13N7S2/c1-32-21(29-30-31-32)33-18-12-6-5-11-17(18)27-22(33)36-14-15-8-7-13-19(26-15)28-20(34)23(24,25)35-16-9-3-2-4-10-16;1-14-7-6-12-25-19(14)29-17-10-4-3-9-16(17)27-21(29)31-13-15-8-5-11-18(26-15)28-20(30)22(2,23)24;1-12-13(2)21-23-17(12)22-16-9-4-3-8-15(16)20-18(22)24-11-14-7-5-6-10-19-14;1-21-16(9-11-19-21)22-15-8-3-2-7-14(15)20-17(22)23-12-13-6-4-5-10-18-13;1-22-14(19-20-21-22)23-13-8-10(16)5-6-12(13)18-15(23)24-9-11-4-2-3-7-17-11;1-21-14(18-19-20-21)22-13-8-3-2-7-12(13)17-15(22)23-10-11-6-4-5-9-16-11;1-9-15-10(7-22-9)8-23-14-16-11-5-3-4-6-12(11)21(14)13-17-18-19-20(13)2/h2-13H,14H2,1H3,(H,26,28,34);3-12H,13H2,1-2H3,(H,26,28,30);3-10H,11H2,1-2H3;2-11H,12H2,1H3;2-8H,9H2,1H3;2-9H,10H2,1H3;3-7H,8H2,1-2H3
InChIKeyFMMFOYYGURJJGL-UHFFFAOYSA-N
XLogP23.84
TPSA513.54 Ų
H-Bond Donors2
H-Bond Acceptors53
Rotatable Bonds34
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002614.03
LogP ≤ 523.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1053

Analyze 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole?
The IUPAC name of 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole (CID 158076918) is 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole.
What is the SMILES notation for 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole?
The canonical SMILES for 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole is Cc1cccnc1-n1c(SCc2cccc(NC(=O)C(C)(F)F)n2)nc2ccccc21.Cc1nc(CSc2nc3ccccc3n2-c2nnnn2C)cs1.Cc1noc(-n2c(SCc3ccccn3)nc3ccccc32)c1C.Cn1nccc1-n1c(SCc2ccccn2)nc2ccccc21.Cn1nnnc1-n1c(SCc2cccc(NC(=O)C(F)(F)Oc3ccccc3)n2)nc2ccccc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccc(F)cc21.Cn1nnnc1-n1c(SCc2ccccn2)nc2ccccc21.
What is the InChIKey of 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole?
The InChIKey is FMMFOYYGURJJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F2N8O2S.C22H19F2N5OS.C18H16N4OS.C17H15N5S.C15H12FN7S.C15H13N7S.C14H13N7S2/c1-32-21(29-30-31-32)33-18-12-6-5-11-17(18)27-22(33)36-14-15-8-7-13-19(26-15)28-20(34)23(24,25)35-16-9-3-2-4-10-16;1-14-7-6-12-25-19(14)29-17-10-4-3-9-16(17)27-21(29)31-13-15-8-5-11-18(26-15)28-20(30)22(2,23)24;1-12-13(2)21-23-17(12)22-16-9-4-3-8-15(16)20-18(22)24-11-14-7-5-6-10-19-14;1-21-16(9-11-19-21)22-15-8-3-2-7-14(15)20-17(22)23-12-13-6-4-5-10-18-13;1-22-14(19-20-21-22)23-13-8-10(16)5-6-12(13)18-15(23)24-9-11-4-2-3-7-17-11;1-21-14(18-19-20-21)22-13-8-3-2-7-12(13)17-15(22)23-10-11-6-4-5-9-16-11;1-9-15-10(7-22-9)8-23-14-16-11-5-3-4-6-12(11)21(14)13-17-18-19-20(13)2/h2-13H,14H2,1H3,(H,26,28,34);3-12H,13H2,1-2H3,(H,26,28,30);3-10H,11H2,1-2H3;2-11H,12H2,1H3;2-8H,9H2,1H3;2-9H,10H2,1H3;3-7H,8H2,1-2H3.
What are the key properties of 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole?
2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole has a molecular weight of 2614.03 g/mol, XLogP of 23.84, 34 rotatable bonds, 2 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[6-[[1-(3-methyl-2-pyridinyl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]propanamide;2,2-difluoro-N-[6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-2-pyridinyl]-2-phenoxyacetamide;3,4-dimethyl-5-[2-(pyridin-2-ylmethylsulfanyl)benzimidazol-1-yl]-1,2-oxazole;6-fluoro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;2-methyl-4-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole;1-(2-methylpyrazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole;1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole is sourced from PubChem (CID 158076918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).