N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C28H27F3N4O2S MolecularWeight: 540.59979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C28H27F3N4O2S/c29-28(30,31)21-10-11-24(34-14-16-37-17-15-34)23(18-21)32-26(36)19-38-27-33-22-8-4-5-9-25(22)35(27)13-12-20-6-2-1-3-7-20/h1-11,18H,12-17,19H2,(H,32,36)