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3-cyclopentyl-5-[(4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-cyclopentyl-5-[(4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-cyclopentyl-5-[(4-oxidanylidene-2-thiomorpholin-4-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-cyclopentyl-5-[(4-oxo-2-thiomorpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-cyclopentyl-5-[(4-oxo-2-thiomorpholin-4-yl-3-pyrido[1,2-a]pyrimidinyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-cyclopentyl-5-[(4-oxo-2-thiomorpholin-4-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-cyclopentyl-5-[(4-keto-2-thiomorpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H22N4O2S3
MolecularWeight: 458.61998
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCSCC5)SC2=S


Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCSCC5)SC2=S


InChI

InChI=1S/C21H22N4O2S3/c26-19-15(13-16-20(27)25(21(28)30-16)14-5-1-2-6-14)18(23-9-11-29-12-10-23)22-17-7-3-4-8-24(17)19/h3-4,7-8,13-14H,1-2,5-6,9-12H2


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