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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-benzyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-benzyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[[5-benzyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C24H20BrClN4O2S MolecularWeight: 543.8632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)Br)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)Br)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H20BrClN4O2S/c1-32-19-10-8-18(9-11-19)30-22(13-16-5-3-2-4-6-16)28-29-24(30)33-15-23(31)27-21-12-7-17(25)14-20(21)26/h2-12,14H,13,15H2,1H3,(H,27,31)