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2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
Openeye Name:2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide
CAS Name:2-[[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-[4-(4-fluorobenzoyl)piperazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide
Formula: C22H24FN3O3S
MolecularWeight: 429.507663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H24FN3O3S/c1-16-2-8-19(9-3-16)24-20(27)14-30-15-21(28)25-10-12-26(13-11-25)22(29)17-4-6-18(23)7-5-17/h2-9H,10-15H2,1H3,(H,24,27)


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