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1-[1-ethyl-2-oxidanylidene-3-[(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide

1-[1-ethyl-2-oxidanylidene-3-[(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name:1-[1-ethyl-2-oxidanylidene-3-[(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[1-ethyl-2-oxo-3-[(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-ethyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-ethyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]quinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-ethyl-2-keto-4-quinolyl]isonipecotamide
Formula: C26H32N4O3S2
MolecularWeight: 512.68728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)CC)N4CCC(CC4)C(=O)N)SC1=S


Isomeric SMILES

CCCCCN1C(=O)C(=CC2=C(C3=CC=CC=C3N(C2=O)CC)N4CCC(CC4)C(=O)N)SC1=S


InChI

InChI=1S/C26H32N4O3S2/c1-3-5-8-13-30-25(33)21(35-26(30)34)16-19-22(28-14-11-17(12-15-28)23(27)31)18-9-6-7-10-20(18)29(4-2)24(19)32/h6-7,9-10,16-17H,3-5,8,11-15H2,1-2H3,(H2,27,31)


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