N-(5-chloranyl-2-methoxy-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C17H20ClN3O2S/c1-23-15-7-6-12(18)10-14(15)20-16(22)11-24-17-19-8-9-21(17)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,20,22)