2-[2-(3,4-dimethoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)thio]-4-oxo-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]-N-(6-phenylhexyl)acetamide Traditional Name: 2-[2-[(3,4-dimethoxyphenyl)thio]-4-keto-azetidin-1-yl]-N-(6-phenylhexyl)acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O4S/c1-30-21-14-13-20(16-22(21)31-2)32-25-17-24(29)27(25)18-23(28)26-15-9-4-3-6-10-19-11-7-5-8-12-19/h5,7-8,11-14,16,25H,3-4,6,9-10,15,17-18H2,1-2H3,(H,26,28)