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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C25H24N4O2S/c1-16-9-12-19(13-10-16)23-27-25(29-28-23)32-22(18-7-5-4-6-8-18)24(30)26-20-15-17(2)11-14-21(20)31-3/h4-15,22H,1-3H3,(H,26,30)(H,27,28,29)