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N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide
Formula: C18H25N3O4S2
MolecularWeight: 411.5388
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3CCCC3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3CCCC3


InChI

InChI=1S/C18H25N3O4S2/c1-3-21(4-2)27(23,24)14-9-10-16-15(11-14)20-18(25-16)26-12-17(22)19-13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,19,22)


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