N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3OS/c1-2-22(15-5-3-4-6-15)17(23)12-24-18-20-11-16(21-18)13-7-9-14(19)10-8-13/h5,7-11H,2-4,6,12H2,1H3,(H,20,21)