N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H21F3N4O2S MolecularWeight: 438.46655

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C20H21F3N4O2S/c21-20(22,23)19-25-14-4-1-2-5-15(14)27(19)13-18(28)24-12-16(17-6-3-11-30-17)26-7-9-29-10-8-26/h1-6,11,16H,7-10,12-13H2,(H,24,28)