N-(2-bromophenyl)-2-[[4-(4-methoxynaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[4-(4-methoxynaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[4-(4-methoxy-1-naphthyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[4-(4-methoxy-1-naphthalenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[4-(4-methoxynaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[4-(4-methoxy-1-naphthyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C3=CC=CC=C32)OC)SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C3=CC=CC=C32)OC)SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H19BrN4O2S/c1-14-25-26-22(30-13-21(28)24-18-10-6-5-9-17(18)23)27(14)19-11-12-20(29-2)16-8-4-3-7-15(16)19/h3-12H,13H2,1-2H3,(H,24,28)