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

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

Systemtic Name:2-[(4-ethoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-[2-[(4-ethoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
Openeye Name:2-[(4-ethoxy-3-methyl-2-pyridyl)methylsulfanyl]-6-[2-[(4-ethoxy-3-methyl-2-pyridyl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
CAS Name:2-[(4-ethoxy-3-methyl-2-pyridinyl)methylthio]-6-[2-[(4-ethoxy-3-methyl-2-pyridinyl)methylthio]-3H-benzimidazol-5-yl]-1H-benzimidazole
IUPAC Name:2-[(4-ethoxy-3-methylpyridin-2-yl)methylsulfanyl]-6-[2-[(4-ethoxy-3-methylpyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-1H-benzimidazole
Traditional Name:2-[(4-ethoxy-3-methyl-2-pyridyl)methylthio]-6-[2-[(4-ethoxy-3-methyl-2-pyridyl)methylthio]-3H-benzimidazol-5-yl]-1H-benzimidazole
Formula: C32H32N6O2S2
MolecularWeight: 596.76548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)SCC6=NC=CC(=C6C)OCC)C


Isomeric SMILES

CCOC1=C(C(=NC=C1)CSC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)SCC6=NC=CC(=C6C)OCC)C


InChI

InChI=1S/C32H32N6O2S2/c1-5-39-29-11-13-33-27(19(29)3)17-41-31-35-23-9-7-21(15-25(23)37-31)22-8-10-24-26(16-22)38-32(36-24)42-18-28-20(4)30(40-6-2)12-14-34-28/h7-16H,5-6,17-18H2,1-4H3,(H,35,37)(H,36,38)


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