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

Systemtic Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3OS/c1-11(16(22)20-14-4-2-3-5-14)23-17-19-10-15(21-17)12-6-8-13(18)9-7-12/h6-11,14H,2-5H2,1H3,(H,19,21)(H,20,22)