2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diphenyl-acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-22(26(18-10-4-1-5-11-18)19-12-6-2-7-13-19)17-30-23-25-24-21(29-23)16-28-20-14-8-3-9-15-20/h1-15H,16-17H2