N-(5-chloranyl-2-methoxy-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2C3CCCC3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=C(N2C3CCCC3)CO

InChI

InChI=1S/C18H22ClN3O3S/c1-25-16-7-6-12(19)8-15(16)21-17(24)11-26-18-20-9-14(10-23)22(18)13-4-2-3-5-13/h6-9,13,23H,2-5,10-11H2,1H3,(H,21,24)