2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]-N-(5-phenylpentoxy)ethanamide

Systemtic Name: 2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]-N-(5-phenylpentoxy)ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-azetidin-1-yl)-N-(5-phenylpentoxy)acetamide CAS Name: 2-[2-oxo-4-(phenylmethylthio)-1-azetidinyl]-N-(5-phenylpentoxy)acetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxoazetidin-1-yl)-N-(5-phenylpentoxy)acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-azetidin-1-yl]-N-(5-phenylpentoxy)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NOCCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NOCCCCCC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c26-21(24-28-15-9-3-8-12-19-10-4-1-5-11-19)17-25-22(27)16-23(25)29-18-20-13-6-2-7-14-20/h1-2,4-7,10-11,13-14,23H,3,8-9,12,15-18H2,(H,24,26)