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2-[3-bromanyl-5-[[(1-carboxycyclopentyl)methyl-propanoyl-amino]methyl]-1-benzothiophen-2-yl]benzoic acid

2-[3-bromanyl-5-[[(1-carboxycyclopentyl)methyl-propanoyl-amino]methyl]-1-benzothiophen-2-yl]benzoic acid

Systemtic Name:2-[3-bromanyl-5-[[(1-carboxycyclopentyl)methyl-propanoyl-amino]methyl]-1-benzothiophen-2-yl]benzoic acid
Openeye Name:2-[3-bromo-5-[[(1-carboxycyclopentyl)methyl-propanoyl-amino]methyl]benzothiophen-2-yl]benzoic acid
CAS Name:2-[3-bromo-5-[[(1-carboxycyclopentyl)methyl-(1-oxopropyl)amino]methyl]-1-benzothiophen-2-yl]benzoic acid
IUPAC Name:2-[3-bromo-5-[[(1-carboxycyclopentyl)methyl-propanoylamino]methyl]-1-benzothiophen-2-yl]benzoic acid
Traditional Name:2-[3-bromo-5-[[(1-carboxycyclopentyl)methyl-propionyl-amino]methyl]benzothiophen-2-yl]benzoic acid
Formula: C26H26BrNO5S
MolecularWeight: 544.45734
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)SC(=C2Br)C3=CC=CC=C3C(=O)O)CC4(CCCC4)C(=O)O


Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)SC(=C2Br)C3=CC=CC=C3C(=O)O)CC4(CCCC4)C(=O)O


InChI

InChI=1S/C26H26BrNO5S/c1-2-21(29)28(15-26(25(32)33)11-5-6-12-26)14-16-9-10-20-19(13-16)22(27)23(34-20)17-7-3-4-8-18(17)24(30)31/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,30,31)(H,32,33)


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