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

Systemtic Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-16(22-26-27-23(30-22)17-8-4-3-5-9-17)31-24-25-20-10-6-7-11-21(20)28(24)18-12-14-19(29-2)15-13-18/h3-16H,1-2H3