N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C19H23N5O4S2 MolecularWeight: 449.54702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H23N5O4S2/c1-23(2)30(26,27)14-7-8-16-15(11-14)21-19(28-16)29-12-18(25)22-17-9-10-20-24(17)13-5-3-4-6-13/h7-11,13H,3-6,12H2,1-2H3,(H,22,25)