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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[[5-(2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C5=CC=CO5

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C5=CC=CO5

InChI

InChI=1S/C25H26N6O2S/c1-2-14-30-24(21-13-8-15-33-21)27-28-25(30)34-17-23(32)26-22-16-20(18-9-6-7-10-18)29-31(22)19-11-4-3-5-12-19/h2-5,8,11-13,15-16,18H,1,6-7,9-10,14,17H2,(H,26,32)