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

Systemtic Name: N-(2-bromophenyl)-2-[[4-(4-ethylnaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[4-(4-ethyl-1-naphthyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[4-(4-ethyl-1-naphthalenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[4-(4-ethylnaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[4-(4-ethyl-1-naphthyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H21BrN4OS MolecularWeight: 481.40804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)N3C(=NN=C3SCC(=O)NC4=CC=CC=C4Br)C

InChI

InChI=1S/C23H21BrN4OS/c1-3-16-12-13-21(18-9-5-4-8-17(16)18)28-15(2)26-27-23(28)30-14-22(29)25-20-11-7-6-10-19(20)24/h4-13H,3,14H2,1-2H3,(H,25,29)