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N-cyclopentyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

N-cyclopentyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide
IUPAC Name:N-cyclopentyl-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide
Formula: C15H20N2O4S
MolecularWeight: 324.3953
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCC2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCC2)[N+](=O)[O-]


InChI

InChI=1S/C15H20N2O4S/c1-21-14-7-6-11(8-13(14)17(19)20)9-22-10-15(18)16-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H,16,18)


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