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

1-[1-methyl-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-methyl-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-methyl-2-oxo-3-[(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[1-methyl-2-oxo-3-[(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-methyl-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]-2-keto-1-methyl-4-quinolyl]isonipecotamide
Formula: C25H30N4O3S2
MolecularWeight: 498.6607
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O3S2/c1-3-4-7-12-29-24(32)20(34-25(29)33)15-18-21(28-13-10-16(11-14-28)22(26)30)17-8-5-6-9-19(17)27(2)23(18)31/h5-6,8-9,15-16H,3-4,7,10-14H2,1-2H3,(H2,26,30)


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