2-[4-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenyl]phenyl]ethanamide

Systemtic Name: 2-[4-[3-chloranyl-4-[2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]phenyl]phenyl]ethanamide Openeye Name: 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenyl]acetamide CAS Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]phenyl]phenyl]acetamide IUPAC Name: 2-[4-[3-chloro-4-[[2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]phenyl]phenyl]acetamide Traditional Name: 2-[4-[3-chloro-4-[[2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetyl]amino]phenyl]phenyl]acetamide Formula: C24H20Cl2N6O2S MolecularWeight: 527.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)CC(=O)N)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)CC(=O)N)Cl)Cl

InChI

InChI=1S/C24H20Cl2N6O2S/c1-14-2-9-21(19(26)10-14)32-24(29-30-31-32)35-13-23(34)28-20-8-7-17(12-18(20)25)16-5-3-15(4-6-16)11-22(27)33/h2-10,12H,11,13H2,1H3,(H2,27,33)(H,28,34)