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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C24H20BrN3O2S/c1-28(22(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(29)16-31-24-27-26-23(30-24)19-14-8-9-15-20(19)25/h2-15,22H,16H2,1H3