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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O2S/c1-31-25(19-12-14-21(34-2)15-13-19)28-29-26(31)35-17-24(33)27-23-16-22(18-8-6-7-9-18)30-32(23)20-10-4-3-5-11-20/h3-5,10-16,18H,6-9,17H2,1-2H3,(H,27,33)