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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(2-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H24Br2N4OS MolecularWeight: 564.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C4=CC=CC=C4Br)Br

InChI

InChI=1S/C23H24Br2N4OS/c1-15-13-16(11-12-19(15)24)26-21(30)14-31-23-28-27-22(18-9-5-6-10-20(18)25)29(23)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,26,30)