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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

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