1-(4-bromophenyl)-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one

Systemtic Name: 1-(4-bromophenyl)-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Openeye Name: 1-(4-bromophenyl)-4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one CAS Name: 1-(4-bromophenyl)-4-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-1-one Traditional Name: 1-(4-bromophenyl)-4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]butan-1-one Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3S/c1-11-14(8-9-22-11)16-19-20-17(23-16)24-10-2-3-15(21)12-4-6-13(18)7-5-12/h4-9H,2-3,10H2,1H3