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4-[3-(4-methylphenyl)-2-thiophen-3-yl-benzimidazol-5-yl]oxybutanoic acid

4-[3-(4-methylphenyl)-2-thiophen-3-yl-benzimidazol-5-yl]oxybutanoic acid

Systemtic Name:4-[3-(4-methylphenyl)-2-thiophen-3-yl-benzimidazol-5-yl]oxybutanoic acid
Openeye Name:4-[3-(p-tolyl)-2-(3-thienyl)benzimidazol-5-yl]oxybutanoic acid
CAS Name:4-[[3-(4-methylphenyl)-2-(3-thiophenyl)-5-benzimidazolyl]oxy]butanoic acid
IUPAC Name:4-[3-(4-methylphenyl)-2-thiophen-3-ylbenzimidazol-5-yl]oxybutanoic acid
Traditional Name:4-[3-(p-tolyl)-2-(3-thienyl)benzimidazol-5-yl]oxybutyric acid
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CSC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CSC=C4


InChI

InChI=1S/C22H20N2O3S/c1-15-4-6-17(7-5-15)24-20-13-18(27-11-2-3-21(25)26)8-9-19(20)23-22(24)16-10-12-28-14-16/h4-10,12-14H,2-3,11H2,1H3,(H,25,26)


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