2-[[5-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[[5-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[[5-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[5-[(1H-benzimidazol-2-ylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[5-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[5-[(1H-benzimidazol-2-ylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3S2/c1-25-13-8-6-12(7-9-13)16(24)10-28-19-23-22-17(26-19)11-27-18-20-14-4-2-3-5-15(14)21-18/h2-9H,10-11H2,1H3,(H,20,21)