N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C20H20F6N2O2S MolecularWeight: 466.440419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F6N2O2S/c1-12(17(16-3-2-8-31-16)28-4-6-30-7-5-28)27-18(29)13-9-14(19(21,22)23)11-15(10-13)20(24,25)26/h2-3,8-12,17H,4-7H2,1H3,(H,27,29)