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methyl 4-[4-[5-[(cyclopentylcarbothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate

methyl 4-[4-[5-[(cyclopentylcarbothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate

Systemtic Name:methyl 4-[4-[5-[(cyclopentylcarbothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxylate
Openeye Name:methyl 4-[4-[5-[(cyclopentanecarbothioylamino)methyl]-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]piperazine-1-carboxylate
CAS Name:4-[4-[5-[[[cyclopentyl(sulfanylidene)methyl]amino]methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[4-[5-[(cyclopentanecarbothioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]piperazine-1-carboxylate
Traditional Name:4-[4-[5-[(cyclopentanecarbothioylamino)methyl]-2-keto-oxazolidin-3-yl]-2-fluoro-phenyl]piperazine-1-carboxylic acid methyl ester
Formula: C22H29FN4O4S
MolecularWeight: 464.553463
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCCC4)F


Isomeric SMILES

COC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=S)C4CCCC4)F


InChI

InChI=1S/C22H29FN4O4S/c1-30-21(28)26-10-8-25(9-11-26)19-7-6-16(12-18(19)23)27-14-17(31-22(27)29)13-24-20(32)15-4-2-3-5-15/h6-7,12,15,17H,2-5,8-11,13-14H2,1H3,(H,24,32)


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