2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)N5CCOCC5

Isomeric SMILES

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)N5CCOCC5

InChI

InChI=1S/C23H24FN5O2S/c24-17-6-8-18(9-7-17)25-21(30)20(16-4-2-1-3-5-16)32-23-27-26-22(29(23)19-10-11-19)28-12-14-31-15-13-28/h1-9,19-20H,10-15H2,(H,25,30)