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

Systemtic Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diphenyl-acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-29-20-14-8-9-15-21(20)30-16-22-25-26-24(31-22)32-17-23(28)27(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3