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

Systemtic Name: N-cyclopentyl-2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(3-fluorophenyl)-5-morpholino-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(3-fluorophenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(3-fluorophenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(3-fluorophenyl)-5-morpholino-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H24FN5O2S MolecularWeight: 405.489563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)F)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(N2C3=CC(=CC=C3)F)N4CCOCC4

InChI

InChI=1S/C19H24FN5O2S/c20-14-4-3-7-16(12-14)25-18(24-8-10-27-11-9-24)22-23-19(25)28-13-17(26)21-15-5-1-2-6-15/h3-4,7,12,15H,1-2,5-6,8-11,13H2,(H,21,26)