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

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

CC(C(=O)NC1=CC=CC=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12(18(23)20-15-8-3-2-4-9-15)25-11-16-21-17(22-24-16)13-6-5-7-14(19)10-13/h2-10,12H,11H2,1H3,(H,20,23)