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N-(3-chloranyl-4-methyl-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

N-(3-chloranyl-4-methyl-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide
Formula: C17H20ClN3OS
MolecularWeight: 349.8782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3)Cl


InChI

InChI=1S/C17H20ClN3OS/c1-12-6-7-13(10-15(12)18)20-16(22)11-23-17-19-8-9-21(17)14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,20,22)


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