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

Systemtic Name: N-[2-chloranyl-4-(4-methoxyphenyl)phenyl]-2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[2-chloro-4-(4-methoxyphenyl)phenyl]-2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-chloro-4-(4-methoxyphenyl)phenyl]-2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[2-chloro-4-(4-methoxyphenyl)phenyl]-2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[2-chloro-4-(4-methoxyphenyl)phenyl]-2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C23H19Cl2N5O2S MolecularWeight: 500.40026

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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)OC)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)OC)Cl)Cl

InChI

InChI=1S/C23H19Cl2N5O2S/c1-14-3-10-21(19(25)11-14)30-23(27-28-29-30)33-13-22(31)26-20-9-6-16(12-18(20)24)15-4-7-17(32-2)8-5-15/h3-12H,13H2,1-2H3,(H,26,31)