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

Systemtic Name: 4-fluoranyl-N-[[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[[5-(o-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-fluoro-N-[[5-[(2-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[[5-[(2-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

InChI

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