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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-cyclopropyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-cyclopropyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-cyclopropyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)CO

Isomeric SMILES

C1CC1N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C16H18ClN3O2S/c17-14-4-2-1-3-11(14)7-18-15(22)10-23-16-19-8-13(9-21)20(16)12-5-6-12/h1-4,8,12,21H,5-7,9-10H2,(H,18,22)