1-(4-methoxyphenyl)-2-[[(2S)-oxan-2-yl]methylsulfanyl]benzimidazole

Systemtic Name: 1-(4-methoxyphenyl)-2-[[(2S)-oxan-2-yl]methylsulfanyl]benzimidazole Openeye Name: 1-(4-methoxyphenyl)-2-[[(2S)-tetrahydropyran-2-yl]methylsulfanyl]benzimidazole CAS Name: 1-(4-methoxyphenyl)-2-[[(2S)-2-oxanyl]methylthio]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-2-[[(2S)-oxan-2-yl]methylsulfanyl]benzimidazole Traditional Name: 1-(4-methoxyphenyl)-2-[[(2S)-tetrahydropyran-2-yl]methylthio]benzimidazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4CCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC[C@@H]4CCCCO4

InChI

InChI=1S/C20H22N2O2S/c1-23-16-11-9-15(10-12-16)22-19-8-3-2-7-18(19)21-20(22)25-14-17-6-4-5-13-24-17/h2-3,7-12,17H,4-6,13-14H2,1H3/t17-/m0/s1