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

Systemtic Name: 1-(1-ethoxyethyl)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazole Openeye Name: 1-(1-ethoxyethyl)-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole CAS Name: 1-(1-ethoxyethyl)-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]benzimidazole IUPAC Name: 1-(1-ethoxyethyl)-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazole Traditional Name: 1-(1-ethoxyethyl)-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazole Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C2=CC=CC=C2N=C1S(=O)CC3=NC=C(C(=C3C)OC)C

Isomeric SMILES

CCOC(C)N1C2=CC=CC=C2N=C1S(=O)CC3=NC=C(C(=C3C)OC)C

InChI

InChI=1S/C20H25N3O3S/c1-6-26-15(4)23-18-10-8-7-9-16(18)22-20(23)27(24)12-17-14(3)19(25-5)13(2)11-21-17/h7-11,15H,6,12H2,1-5H3