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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[[4-(p-tolyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[4-(4-methylphenyl)-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[[4-(p-tolyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]thio]acetamide Formula: C28H22N6O3S MolecularWeight: 522.57768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=NC=CN=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=NC=CN=C6

InChI

InChI=1S/C28H22N6O3S/c1-17-7-9-18(10-8-17)34-27(22-15-29-11-12-30-22)32-33-28(34)38-16-26(35)31-21-14-24-20(13-25(21)36-2)19-5-3-4-6-23(19)37-24/h3-15H,16H2,1-2H3,(H,31,35)