N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H14BrClN4OS MolecularWeight: 389.69846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C13H14BrClN4OS/c1-3-19-8(2)17-18-13(19)21-7-12(20)16-11-5-4-9(14)6-10(11)15/h4-6H,3,7H2,1-2H3,(H,16,20)