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

Systemtic Name: N-cyclopentyl-2-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3CCCC3)F

InChI

InChI=1S/C17H20FN3O2S/c1-11-6-7-12(8-14(11)18)17-20-16(23-21-17)10-24-9-15(22)19-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,19,22)