2-[3-[(5-ethylthiophen-2-yl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[3-[(5-ethylthiophen-2-yl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[3-[(5-ethyl-2-thienyl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[3-[(5-ethyl-2-thiophenyl)methyl]-4-benzimidazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-[(5-ethylthiophen-2-yl)methyl]benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[3-[(5-ethyl-2-thienyl)methyl]benzimidazol-4-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C=NC3=C2C(=CC=C3)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCC1=CC=C(S1)CN2C=NC3=C2C(=CC=C3)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C20H24N2O6S/c1-2-11-6-7-12(29-11)8-22-10-21-13-4-3-5-14(16(13)22)27-20-19(26)18(25)17(24)15(9-23)28-20/h3-7,10,15,17-20,23-26H,2,8-9H2,1H3