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

Systemtic Name: 2-(4-methoxyphenyl)-5-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1-isobutylbenzimidazol-2-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[[1-(2-methylpropyl)-2-benzimidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-isobutylbenzimidazol-2-yl)thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2S/c1-14(2)12-25-18-7-5-4-6-17(18)22-21(25)28-13-19-23-24-20(27-19)15-8-10-16(26-3)11-9-15/h4-11,14H,12-13H2,1-3H3