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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 5-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-5-oxo-pentanoate
CAS Name:5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoate
Traditional Name:5-[4-(4-cumylphenoxy)anilino]-5-keto-valeric acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C32H31NO5S
MolecularWeight: 541.65724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)C4=CC=CS4


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)C4=CC=CS4


InChI

InChI=1S/C32H31NO5S/c1-32(2,23-8-4-3-5-9-23)24-13-17-26(18-14-24)38-27-19-15-25(16-20-27)33-30(35)11-6-12-31(36)37-22-28(34)29-10-7-21-39-29/h3-5,7-10,13-21H,6,11-12,22H2,1-2H3,(H,33,35)


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