N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C5=CC=CO5

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C5=CC=CO5

InChI

InChI=1S/C23H24N6O2S/c1-28-22(19-12-7-13-31-19)25-26-23(28)32-15-21(30)24-20-14-18(16-8-5-6-9-16)27-29(20)17-10-3-2-4-11-17/h2-4,7,10-14,16H,5-6,8-9,15H2,1H3,(H,24,30)