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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H18BrClN4OS MolecularWeight: 429.76232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Br)Cl)C3CCCC3

InChI

InChI=1S/C16H18BrClN4OS/c1-22-15(10-4-2-3-5-10)20-21-16(22)24-9-14(23)19-13-7-6-11(17)8-12(13)18/h6-8,10H,2-5,9H2,1H3,(H,19,23)