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

Systemtic Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3OS/c17-12-7-5-11(6-8-12)14-9-18-16(20-14)22-10-15(21)19-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,18,20)(H,19,21)