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1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole

1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole

Systemtic Name:1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole
Openeye Name:1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole
CAS Name:1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]methyl]benzotriazole
IUPAC Name:1-[[5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole
Traditional Name:1-[[5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl]benzotriazole
Formula: C24H24N6O3S
MolecularWeight: 476.55076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2CN4C5=CC=CC=C5N=N4)C=CC(=C3)OC


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2CN4C5=CC=CC=C5N=N4)C=CC(=C3)OC


InChI

InChI=1S/C24H24N6O3S/c1-15-12-25-20(16(2)23(15)33-4)13-34(31)24-26-19-11-17(32-3)9-10-21(19)29(24)14-30-22-8-6-5-7-18(22)27-28-30/h5-12H,13-14H2,1-4H3


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