2-[[4-(4-ethanoylphenyl)-5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(4-ethanoylphenyl)-5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(4-acetylphenyl)-5-[5-(2-furyl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-acetylphenyl)-5-[5-(2-furanyl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-acetylphenyl)-5-[5-(furan-2-yl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-acetylphenyl)-5-[5-(2-furyl)-1H-pyrazol-3-yl]-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C26H22N6O4S MolecularWeight: 514.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C26H22N6O4S/c1-16(33)17-5-9-19(10-6-17)32-25(22-14-21(28-29-22)23-4-3-13-36-23)30-31-26(32)37-15-24(34)27-18-7-11-20(35-2)12-8-18/h3-14H,15H2,1-2H3,(H,27,34)(H,28,29)