2-(4-methoxyphenyl)-5-[[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1-isopentylbenzimidazol-2-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[[1-(3-methylbutyl)-2-benzimidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-isoamylbenzimidazol-2-yl)thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2S/c1-15(2)12-13-26-19-7-5-4-6-18(19)23-22(26)29-14-20-24-25-21(28-20)16-8-10-17(27-3)11-9-16/h4-11,15H,12-14H2,1-3H3