2-[(S)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-(phenylmethoxymethyl)benzimidazole

Systemtic Name: 2-[(S)-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1-(phenylmethoxymethyl)benzimidazole Openeye Name: 1-(benzyloxymethyl)-2-[(S)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole CAS Name: 2-[(S)-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1-(phenylmethoxymethyl)benzimidazole IUPAC Name: 2-[(S)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1-(phenylmethoxymethyl)benzimidazole Traditional Name: 1-(benzoxymethyl)-2-[(S)-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazole Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2COCC4=CC=CC=C4)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2COCC4=CC=CC=C4)OCCCOC

InChI

InChI=1S/C26H29N3O4S/c1-20-23(27-14-13-25(20)33-16-8-15-31-2)18-34(30)26-28-22-11-6-7-12-24(22)29(26)19-32-17-21-9-4-3-5-10-21/h3-7,9-14H,8,15-19H2,1-2H3/t34-/m0/s1