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N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(5-methylsulfanylthiophen-2-yl)carbonylamino]piperidine-4-carboxamide

N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(5-methylsulfanylthiophen-2-yl)carbonylamino]piperidine-4-carboxamide

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[(5-methylsulfanylthiophen-2-yl)carbonylamino]piperidine-4-carboxamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(5-methylsulfanylthiophene-2-carbonyl)amino]piperidine-4-carboxamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[[5-(methylthio)-2-thiophenyl]-oxomethyl]amino]-4-piperidinecarboxamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(5-methylsulfanylthiophene-2-carbonyl)amino]piperidine-4-carboxamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[[5-(methylthio)thiophene-2-carbonyl]amino]isonipecotamide
Formula: C22H25FN4O2S2
MolecularWeight: 460.587903
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CSC1=CC=C(S1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C22H25FN4O2S2/c1-30-19-5-4-18(31-19)20(28)27-22(7-10-24-11-8-22)21(29)25-9-6-14-13-26-17-3-2-15(23)12-16(14)17/h2-5,12-13,24,26H,6-11H2,1H3,(H,25,29)(H,27,28)


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