N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(4-fluorobenzyl)-4-methylol-imidazol-2-yl]thio]acetamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=CN2CC3=CC=C(C=C3)F)CO

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=CN2CC3=CC=C(C=C3)F)CO

InChI

InChI=1S/C18H22FN3O2S/c19-14-7-5-13(6-8-14)9-22-10-16(11-23)21-18(22)25-12-17(24)20-15-3-1-2-4-15/h5-8,10,15,23H,1-4,9,11-12H2,(H,20,24)