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

Systemtic Name: N-(2-bromophenyl)-2-[(5-methyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-methyl-4-(1-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-methyl-4-(1-naphthalenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-methyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-methyl-4-(1-naphthyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H17BrN4OS/c1-14-24-25-21(28-13-20(27)23-18-11-5-4-10-17(18)22)26(14)19-12-6-8-15-7-2-3-9-16(15)19/h2-12H,13H2,1H3,(H,23,27)