N-(2,6-dimethylphenyl)-2-(5-methylthiophen-2-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5-methylthiophen-2-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-methyl-2-thienyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(5-methyl-2-thiophenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-methylthiophen-2-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(5-methyl-2-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(S2)C)N3CCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(S2)C)N3CCC3=O

InChI

InChI=1S/C18H20N2O2S/c1-11-5-4-6-12(2)16(11)19-18(22)17(20-10-9-15(20)21)14-8-7-13(3)23-14/h4-8,17H,9-10H2,1-3H3,(H,19,22)