2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]sulfanylmethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[[1-(4-methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(p-tolyl)benzimidazol-2-yl]thio]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C21H16N4OS2/c1-14-8-10-15(11-9-14)25-17-6-3-2-5-16(17)22-21(25)28-13-19-23-24-20(26-19)18-7-4-12-27-18/h2-12H,13H2,1H3