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N-(3-cyclopentyloxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

N-(3-cyclopentyloxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(3-cyclopentyloxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
Openeye Name:N-[3-(cyclopentoxy)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide
CAS Name:N-(3-cyclopentyloxyphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide
IUPAC Name:N-(3-cyclopentyloxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide
Traditional Name:N-[3-(cyclopentoxy)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide
Formula: C19H24N2O3S
MolecularWeight: 360.47046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC(=CC=C2)OC3CCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC(=CC=C2)OC3CCCC3


InChI

InChI=1S/C19H24N2O3S/c1-13-18(14(2)24-21-13)11-25-12-19(22)20-15-6-5-9-17(10-15)23-16-7-3-4-8-16/h5-6,9-10,16H,3-4,7-8,11-12H2,1-2H3,(H,20,22)


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