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

Systemtic Name: 2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-isopropyl-acetamide Formula: C15H18FN3O2S MolecularWeight: 323.385723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC(C)C)F

InChI

InChI=1S/C15H18FN3O2S/c1-9(2)17-13(20)7-22-8-14-18-15(19-21-14)11-5-4-10(3)12(16)6-11/h4-6,9H,7-8H2,1-3H3,(H,17,20)