2-(5-bromanylthiophen-2-yl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C15H11BrN4OS2 MolecularWeight: 407.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H11BrN4OS2/c1-8-2-3-9-10(6-8)18-15(17-9)22-7-13-19-20-14(21-13)11-4-5-12(16)23-11/h2-6H,7H2,1H3,(H,17,18)