3-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O3S/c1-2-26-15-10-8-14(9-11-15)18-22-23-20(27-18)28-13-5-12-24-17-7-4-3-6-16(17)21-19(24)25/h3-4,6-11H,2,5,12-13H2,1H3,(H,21,25)