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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(4-methylphenyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-oxo-4-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[4-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-keto-4-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NN=C2SCC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NN=C2SCC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-11-3-6-13(7-4-11)23-17(25)21-22-18(23)26-10-16(24)20-15-8-5-12(2)9-14(15)19/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)