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(3-propan-2-ylphenyl) 2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butaneperoxoate

(3-propan-2-ylphenyl) 2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butaneperoxoate

Systemtic Name:(3-propan-2-ylphenyl) 2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butaneperoxoate
Openeye Name:(3-isopropylphenyl) 2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methylthiazol-4-yl)methylamino]butaneperoxoate
CAS Name:2-(5-cyano-2-methoxyphenyl)sulfonyl-2-[(2-methyl-4-thiazolyl)methylamino]butaneperoxoic acid (3-propan-2-ylphenyl) ester
IUPAC Name:(3-propan-2-ylphenyl) 2-(5-cyano-2-methoxyphenyl)sulfonyl-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butaneperoxoate
Traditional Name:2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methylthiazol-4-yl)methylamino]peroxybutyric acid m-cumenyl ester
Formula: C26H29N3O6S2
MolecularWeight: 543.65496
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OOC1=CC=CC(=C1)C(C)C)(NCC2=CSC(=N2)C)S(=O)(=O)C3=C(C=CC(=C3)C#N)OC


Isomeric SMILES

CCC(C(=O)OOC1=CC=CC(=C1)C(C)C)(NCC2=CSC(=N2)C)S(=O)(=O)C3=C(C=CC(=C3)C#N)OC


InChI

InChI=1S/C26H29N3O6S2/c1-6-26(28-15-21-16-36-18(4)29-21,25(30)35-34-22-9-7-8-20(13-22)17(2)3)37(31,32)24-12-19(14-27)10-11-23(24)33-5/h7-13,16-17,28H,6,15H2,1-5H3


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