2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(5-methyl-2-thienyl)ethanone Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S2/c1-9-2-7-13(22-9)12(19)8-21-15-18-17-14(20-15)10-3-5-11(16)6-4-10/h2-7H,8H2,1H3