N-[2-[2,2-bis(phenylmethylsulfanyl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2,2-bis(phenylmethylsulfanyl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[2,2-bis(benzylsulfanyl)ethyl]-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[2,2-bis(phenylmethylthio)ethyl]-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-[2,2-bis(benzylsulfanyl)ethyl]-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-[2,2-bis(benzylthio)ethyl]-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C27H28N2O2S2 MolecularWeight: 476.65342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(NC2=O)CC(SCC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(NC2=O)CC(SCC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S2/c30-24(16-20-10-4-1-5-11-20)29-26-23(28-27(26)31)17-25(32-18-21-12-6-2-7-13-21)33-19-22-14-8-3-9-15-22/h1-15,23,25-26H,16-19H2,(H,28,31)(H,29,30)