2-[[1-(4-tert-butyl-2-chloranyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chloranyl-6-methyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butyl-2-chloranyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chloranyl-6-methyl-pyridin-3-yl)ethanamide Openeye Name: 2-[1-(4-tert-butyl-2-chloro-phenyl)tetrazol-5-yl]sulfanyl-N-(2-chloro-6-methyl-3-pyridyl)acetamide CAS Name: 2-[[1-(4-tert-butyl-2-chlorophenyl)-5-tetrazolyl]thio]-N-(2-chloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-tert-butyl-2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-chloro-6-methylpyridin-3-yl)acetamide Traditional Name: 2-[[1-(4-tert-butyl-2-chloro-phenyl)tetrazol-5-yl]thio]-N-(2-chloro-6-methyl-3-pyridyl)acetamide Formula: C19H20Cl2N6OS MolecularWeight: 451.3727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)NC(=O)CSC2=NN=NN2C3=C(C=C(C=C3)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C19H20Cl2N6OS/c1-11-5-7-14(17(21)22-11)23-16(28)10-29-18-24-25-26-27(18)15-8-6-12(9-13(15)20)19(2,3)4/h5-9H,10H2,1-4H3,(H,23,28)