N-[(2-chlorophenyl)methyl]-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C18H22ClN3O2S/c19-16-8-4-1-5-13(16)9-20-17(24)12-25-18-21-10-15(11-23)22(18)14-6-2-3-7-14/h1,4-5,8,10,14,23H,2-3,6-7,9,11-12H2,(H,20,24)