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2-[[3,4-dimethoxy-6-(pyridin-4-ylmethyl)-5-(thiophen-3-ylmethyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole

2-[[3,4-dimethoxy-6-(pyridin-4-ylmethyl)-5-(thiophen-3-ylmethyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole

Systemtic Name:2-[[3,4-dimethoxy-6-(pyridin-4-ylmethyl)-5-(thiophen-3-ylmethyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Openeye Name:2-[[3,4-dimethoxy-6-(4-pyridylmethyl)-5-(3-thienylmethyl)-2-pyridyl]methylsulfanyl]-1H-benzimidazole
CAS Name:2-[[3,4-dimethoxy-6-(pyridin-4-ylmethyl)-5-(3-thiophenylmethyl)-2-pyridinyl]methylthio]-1H-benzimidazole
IUPAC Name:2-[[3,4-dimethoxy-6-(pyridin-4-ylmethyl)-5-(thiophen-3-ylmethyl)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Traditional Name:2-[[3,4-dimethoxy-6-(4-pyridylmethyl)-5-(3-thenyl)-2-pyridyl]methylthio]-1H-benzimidazole
Formula: C26H24N4O2S2
MolecularWeight: 488.62436
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=C1OC)CSC2=NC3=CC=CC=C3N2)CC4=CC=NC=C4)CC5=CSC=C5


Isomeric SMILES

COC1=C(C(=NC(=C1OC)CSC2=NC3=CC=CC=C3N2)CC4=CC=NC=C4)CC5=CSC=C5


InChI

InChI=1S/C26H24N4O2S2/c1-31-24-19(13-18-9-12-33-15-18)22(14-17-7-10-27-11-8-17)28-23(25(24)32-2)16-34-26-29-20-5-3-4-6-21(20)30-26/h3-12,15H,13-14,16H2,1-2H3,(H,29,30)


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