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

Systemtic Name: 2-[[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H13ClF3N3O2S MolecularWeight: 427.82793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(O2)CC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2S/c19-13-6-4-11(5-7-13)8-16-24-25-17(27-16)28-10-15(26)23-14-3-1-2-12(9-14)18(20,21)22/h1-7,9H,8,10H2,(H,23,26)