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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-ethyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-ethyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O2S/c1-3-18-12(20)16-17-13(18)21-7-11(19)15-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,19)(H,16,20)