N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(3-fluoro-4-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=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

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