2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(2-fluorophenyl)acetamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H18FN3OS/c17-13-7-3-4-8-14(13)19-15(21)11-22-16-18-9-10-20(16)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21)