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

Systemtic Name: 2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenyl-acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-12-7-8-13(9-15(12)19)18-21-17(24-22-18)11-25-10-16(23)20-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,20,23)