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2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-[2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole

2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-[2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name:2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-[2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
Openeye Name:2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-6-[2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
CAS Name:2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-6-[2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-3H-benzimidazol-5-yl]-1H-benzimidazole
IUPAC Name:2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-6-[2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
Traditional Name:2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-6-[2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-3H-benzimidazol-5-yl]-1H-benzimidazole
Formula: C30H28N6O2S2
MolecularWeight: 568.71232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)SCC6=NC=CC(=C6C)OC)OC


Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)SCC6=NC=CC(=C6C)OC)OC


InChI

InChI=1S/C30H28N6O2S2/c1-17-25(31-11-9-27(17)37-3)15-39-29-33-21-7-5-19(13-23(21)35-29)20-6-8-22-24(14-20)36-30(34-22)40-16-26-18(2)28(38-4)10-12-32-26/h5-14H,15-16H2,1-4H3,(H,33,35)(H,34,36)


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