2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H18N4O2S2/c1-14(20-24-25-21(28-20)19-8-5-13-29-19)30-22-23-17-6-3-4-7-18(17)26(22)15-9-11-16(27-2)12-10-15/h3-14H,1-2H3