N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[3,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[3,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3,4-difluorophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(3,4-difluorophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,4-difluorophenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(3,4-difluorophenyl)thio]acetamide Formula: C18H15F2NO2S MolecularWeight: 347.379006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H15F2NO2S/c1-11(17-8-12-4-2-3-5-16(12)23-17)21-18(22)10-24-13-6-7-14(19)15(20)9-13/h2-9,11H,10H2,1H3,(H,21,22)/t11-/m1/s1