N-[2,6-di(propan-2-yl)phenyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-fluoro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(5-fluoro-2-methoxy-benzyl)thio]acetamide Formula: C22H28FNO2S MolecularWeight: 389.526623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCC2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCC2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C22H28FNO2S/c1-14(2)18-7-6-8-19(15(3)4)22(18)24-21(25)13-27-12-16-11-17(23)9-10-20(16)26-5/h6-11,14-15H,12-13H2,1-5H3,(H,24,25)