6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1-methyl-benzimidazole

Systemtic Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1-methyl-benzimidazole Openeye Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1-methyl-benzimidazole CAS Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-methylbenzimidazole IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole Traditional Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1-methyl-benzimidazole Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[S@@](=O)C2=NC3=C(N2C)C=C(C=C3)OC

InChI

InChI=1S/C18H21N3O3S/c1-11-9-19-15(12(2)17(11)24-5)10-25(22)18-20-14-7-6-13(23-4)8-16(14)21(18)3/h6-9H,10H2,1-5H3/t25-/m1/s1