2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-[2-keto-4-(methylthio)azetidin-1-yl]-N-(6-phenylhexyl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1CC(=O)NCCCCCCC2=CC=CC=C2

Isomeric SMILES

CSC1CC(=O)N1CC(=O)NCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2S/c1-23-18-13-17(22)20(18)14-16(21)19-12-8-3-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11,18H,2-3,5,8-9,12-14H2,1H3,(H,19,21)