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

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

Systemtic Name:1-[3-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-2-oxo-4-quinolyl]piperidine-4-carboxamide
CAS Name:1-[3-[(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-methyl-2-oxo-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-methyl-2-oxoquinolin-4-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-keto-1-methyl-4-quinolyl]isonipecotamide
Formula: C25H28N4O3S2
MolecularWeight: 496.64482
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C(=O)N


Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)C(=O)N


InChI

InChI=1S/C25H28N4O3S2/c1-27-19-9-5-4-8-17(19)21(28-12-10-15(11-13-28)22(26)30)18(23(27)31)14-20-24(32)29(25(33)34-20)16-6-2-3-7-16/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3,(H2,26,30)


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