5-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(1-p-phenetylbenzimidazol-2-yl)thio]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCCC4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCCCC4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C25H23N5O2S/c1-2-31-20-11-9-19(10-12-20)30-22-7-4-3-6-21(22)27-25(30)33-17-5-8-23-28-24(29-32-23)18-13-15-26-16-14-18/h3-4,6-7,9-16H,2,5,8,17H2,1H3