N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-[4-(trifluoromethoxy)phenyl]oxamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-13(17(16-3-2-12-31-16)26-8-10-29-11-9-26)24-18(27)19(28)25-14-4-6-15(7-5-14)30-20(21,22)23/h2-7,12-13,17H,8-11H2,1H3,(H,24,27)(H,25,28)