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

Systemtic Name: 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C24H21BrN4OS MolecularWeight: 493.41874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4OS/c1-28-23(19-12-14-20(25)15-13-19)26-27-24(28)31-17-22(30)29(21-10-6-3-7-11-21)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3