2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-furfuryl)-N-methyl-acetamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN3O3S/c1-20(9-11-5-4-8-22-11)14(21)10-24-16-19-18-15(23-16)12-6-2-3-7-13(12)17/h2-8H,9-10H2,1H3