3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-propanamide CAS Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenylpropanamide IUPAC Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenylpropanamide Traditional Name: 3-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenyl-propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-6-4-5-13(11-14)18-21-17(24-22-18)12-25-10-9-16(23)20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,20,23)