2-[(2-cyclohexylcarbonyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-cyclohexylcarbonyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(cyclohexanecarbonyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclohexyl(oxo)methyl]-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(cyclohexanecarbonyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(cyclohexanecarbonyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NN2C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-12-14-20(15-13-17)25-21(29)16-31-24-26-22(18-8-4-2-5-9-18)27-28(24)23(30)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,25,29)