6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 1-(trimethylazaniumyl)propan-2-yloxymethanimidate

Systemtic Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 1-(trimethylazaniumyl)propan-2-yloxymethanimidate Openeye Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; [1-methyl-2-(trimethylammonio)ethoxy]methanimidate CAS Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 1-(trimethylammonio)propan-2-yloxymethanimidate IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole; 1-(trimethylazaniumyl)propan-2-yloxymethanimidate Traditional Name: 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole; [1-methyl-2-(trimethylammonio)ethoxy]formimidate Formula: C24H35N5O5S MolecularWeight: 505.6302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC(C[N+](C)(C)C)OC(=N)[O-]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC.CC(C[N+](C)(C)C)OC(=N)[O-]

InChI

InChI=1S/C17H19N3O3S.C7H16N2O2/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;1-6(11-7(8)10)5-9(2,3)4/h5-8H,9H2,1-4H3,(H,19,20);6H,5H2,1-4H3,(H-,8,10)