6-[2-(4-bromanylthiophen-2-yl)-3-(4-methylphenyl)benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[2-(4-bromanylthiophen-2-yl)-3-(4-methylphenyl)benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[2-(4-bromo-2-thienyl)-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[2-(4-bromo-2-thiophenyl)-3-(4-methylphenyl)-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[2-(4-bromothiophen-2-yl)-3-(4-methylphenyl)benzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[2-(4-bromo-2-thienyl)-3-(p-tolyl)benzimidazol-5-yl]oxyhexanoic acid Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)O)N=C2C4=CC(=CS4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)O)N=C2C4=CC(=CS4)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-16-6-8-18(9-7-16)27-21-14-19(30-12-4-2-3-5-23(28)29)10-11-20(21)26-24(27)22-13-17(25)15-31-22/h6-11,13-15H,2-5,12H2,1H3,(H,28,29)