3-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-cyclopropyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenoxy]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-cyclopropyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenoxy]-2,2-dimethyl-propanoic acid Openeye Name: 3-[3-chloro-4-[[2-[1-(2-chloro-4-cyclopropyl-phenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenoxy]-2,2-dimethyl-propanoic acid CAS Name: 3-[3-chloro-4-[[2-[[1-(2-chloro-4-cyclopropylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]phenoxy]-2,2-dimethylpropanoic acid IUPAC Name: 3-[3-chloro-4-[[2-[1-(2-chloro-4-cyclopropylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenoxy]-2,2-dimethylpropanoic acid Traditional Name: 3-[3-chloro-4-[[2-[[1-(2-chloro-4-cyclopropyl-phenyl)tetrazol-5-yl]thio]acetyl]amino]phenoxy]-2,2-dimethyl-propionic acid Formula: C23H23Cl2N5O4S MolecularWeight: 536.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C4CC4)Cl)Cl)C(=O)O

Isomeric SMILES

CC(C)(COC1=CC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C4CC4)Cl)Cl)C(=O)O

InChI

InChI=1S/C23H23Cl2N5O4S/c1-23(2,21(32)33)12-34-15-6-7-18(16(24)10-15)26-20(31)11-35-22-27-28-29-30(22)19-8-5-14(9-17(19)25)13-3-4-13/h5-10,13H,3-4,11-12H2,1-2H3,(H,26,31)(H,32,33)