3-cyclopentyl-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[[4-keto-9-methyl-2-(4-methylpiperazino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C23H27N5O2S2 MolecularWeight: 469.62278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)C

InChI

InChI=1S/C23H27N5O2S2/c1-15-6-5-9-27-19(15)24-20(26-12-10-25(2)11-13-26)17(21(27)29)14-18-22(30)28(23(31)32-18)16-7-3-4-8-16/h5-6,9,14,16H,3-4,7-8,10-13H2,1-2H3