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

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-22(13-7-3-2-4-8-13)17(23)12-26-18-21-20-16(25-18)11-24-15-10-6-5-9-14(15)19/h2-10H,11-12H2,1H3