2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H30N6O2S MolecularWeight: 454.5883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N6O2S/c1-3-4-15-28-22(17-9-11-19(31-2)12-10-17)26-27-23(28)32-16-21(30)25-20-13-14-24-29(20)18-7-5-6-8-18/h9-14,18H,3-8,15-16H2,1-2H3,(H,25,30)