Molecular properties
- Formula
- C17H19N3O3S
- Molar mass
- 345.42 g·mol−1
- Exact mass
- 345.1147 Da
- 10
- PubChem CID
- 4594
Molecule record
6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole
C17H19N3O3S
345.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Sulfoxide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 73590-58-6
- Antra
- Audazol
- Ceprandal
- Dizprazol
- Emeproton
- Epirazole
- Gastrimut
Show all 24 synonyms
- Gastroloc
- Inhibitron
- Losec
- Mopral
- Omapren
- Omepral
- Omeprazon
- Omeprol
- Omizac
- Parizac
- Ramezol
- Sanamidol
- Ultop
- Zefxon
- Zoltum
- omeprazole
Structure identifiers
- Canonical SMILES
- COc1ccc2nc(S(=O)Cc3ncc(C)c(OC)c3C)[nH]c2c1
- Isomeric SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
- InChI
- InChI=1S/C17H19N3O3S/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/h5-8H,9H2,1-4H3,(H,19,20)
- InChIKey
- SUBDBMMJDZJVOS-UHFFFAOYSA-N
- PubChem CID
- 4594
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.