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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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