N-[6-(4-bromophenyl)hexyl]-2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanamide

Systemtic Name: N-[6-(4-bromophenyl)hexyl]-2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-azetidin-1-yl)-N-[6-(4-bromophenyl)hexyl]acetamide CAS Name: N-[6-(4-bromophenyl)hexyl]-2-[2-oxo-4-(phenylmethylthio)-1-azetidinyl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxoazetidin-1-yl)-N-[6-(4-bromophenyl)hexyl]acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-azetidin-1-yl]-N-[6-(4-bromophenyl)hexyl]acetamide Formula: C24H29BrN2O2S MolecularWeight: 489.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=C(C=C2)Br)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=C(C=C2)Br)SCC3=CC=CC=C3

InChI

InChI=1S/C24H29BrN2O2S/c25-21-13-11-19(12-14-21)8-4-1-2-7-15-26-22(28)17-27-23(29)16-24(27)30-18-20-9-5-3-6-10-20/h3,5-6,9-14,24H,1-2,4,7-8,15-18H2,(H,26,28)