N-(3-chlorophenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C17H20ClN3O2S/c18-12-4-3-5-13(8-12)20-16(23)11-24-17-19-9-15(10-22)21(17)14-6-1-2-7-14/h3-5,8-9,14,22H,1-2,6-7,10-11H2,(H,20,23)