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

Systemtic Name: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[5-(1H-benzimidazol-2-ylthio)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[5-(1H-benzimidazol-2-ylthio)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O3S2/c1-24-12-8-6-11(7-9-12)15(23)10-26-17-21-22-18(25-17)27-16-19-13-4-2-3-5-14(13)20-16/h2-9H,10H2,1H3,(H,19,20)