N-cyclopentyl-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C15H20FNO2S MolecularWeight: 297.388203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCC2)F

InChI

InChI=1S/C15H20FNO2S/c1-19-14-7-6-11(8-13(14)16)9-20-10-15(18)17-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H,17,18)