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

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

Systemtic Name:N-(2-bromophenyl)-2-[[5-methyl-4-(2,3,5-trimethylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[[5-methyl-4-(2,3,5-trimethyl-1-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-bromophenyl)-2-[[5-methyl-4-(2,3,5-trimethyl-1-naphthalenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[[5-methyl-4-(2,3,5-trimethylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[[5-methyl-4-(2,3,5-trimethyl-1-naphthyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H23BrN4OS
MolecularWeight: 495.43462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(C=C12)C)C)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C


Isomeric SMILES

CC1=CC=CC2=C(C(=C(C=C12)C)C)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C


InChI

InChI=1S/C24H23BrN4OS/c1-14-8-7-9-18-19(14)12-15(2)16(3)23(18)29-17(4)27-28-24(29)31-13-22(30)26-21-11-6-5-10-20(21)25/h5-12H,13H2,1-4H3,(H,26,30)


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