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2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name:2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-difluorophenyl)sulfanyl-acetamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-2-[(3,4-difluorophenyl)thio]acetamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-difluorophenyl)sulfanylacetamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-difluorophenyl)thio]acetamide
Formula: C16H17F2N3OS
MolecularWeight: 337.387486
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=CC(=C(C=C3)F)F


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=CC(=C(C=C3)F)F


InChI

InChI=1S/C16H17F2N3OS/c17-13-6-5-12(9-14(13)18)23-10-16(22)20-15-7-8-19-21(15)11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,20,22)


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