N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluoranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluoranylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(2-fluorophenoxy)ethylthio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethylthio]acetamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSCCOC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSCCOC3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3O2S/c19-15-7-3-4-8-16(15)24-11-12-25-13-18(23)21-17-9-10-20-22(17)14-5-1-2-6-14/h3-4,7-10,14H,1-2,5-6,11-13H2,(H,21,23)