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

Systemtic Name: N-dibenzofuran-2-yl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-dibenzofuranyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-dibenzofuran-2-yl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c1-14-6-8-15(9-7-14)22-25-23(27-26-22)30-13-21(28)24-16-10-11-20-18(12-16)17-4-2-3-5-19(17)29-20/h2-12H,13H2,1H3,(H,24,28)(H,25,26,27)