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

Systemtic Name: 2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-propanamide Openeye Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenyl-propanamide CAS Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenylpropanamide IUPAC Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-phenylpropanamide Traditional Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-phenyl-propionamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O2S/c1-12-8-9-14(10-16(12)20)18-22-17(25-23-18)11-26-13(2)19(24)21-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,21,24)