1-(5-bromanylthiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C13H9BrN2O3S2 MolecularWeight: 385.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2O3S2/c1-7-8(4-5-18-7)12-15-16-13(19-12)20-6-9(17)10-2-3-11(14)21-10/h2-5H,6H2,1H3