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

Systemtic Name: N-[2-chloranyl-4-(1H-imidazol-5-yl)phenyl]-2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[2-chloro-4-(1H-imidazol-5-yl)phenyl]-2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-chloro-4-(1H-imidazol-5-yl)phenyl]-2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[2-chloro-4-(1H-imidazol-5-yl)phenyl]-2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[2-chloro-4-(1H-imidazol-5-yl)phenyl]-2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C19H15Cl2N7OS MolecularWeight: 460.3397

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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=CN=CN4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CN=CN4)Cl)Cl

InChI

InChI=1S/C19H15Cl2N7OS/c1-11-2-5-17(14(21)6-11)28-19(25-26-27-28)30-9-18(29)24-15-4-3-12(7-13(15)20)16-8-22-10-23-16/h2-8,10H,9H2,1H3,(H,22,23)(H,24,29)