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

Systemtic Name: N-(2-bromophenyl)-2-[[5-methyl-4-(4-methylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-methyl-4-(4-methyl-1-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-methyl-4-(4-methyl-1-naphthalenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-methyl-4-(4-methylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-methyl-4-(4-methyl-1-naphthyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C

InChI

InChI=1S/C22H19BrN4OS/c1-14-11-12-20(17-8-4-3-7-16(14)17)27-15(2)25-26-22(27)29-13-21(28)24-19-10-6-5-9-18(19)23/h3-12H,13H2,1-2H3,(H,24,28)