(5Z)-5-[[2-(ethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[2-(ethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[2-(ethylamino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-heptyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[2-(ethylamino)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-heptyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[2-(ethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[2-(ethylamino)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-heptyl-2-thioxo-thiazolidin-4-one Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C/C2=C(N=C3C=CC(=CN3C2=O)C)NCC)/SC1=S

InChI

InChI=1S/C22H28N4O2S2/c1-4-6-7-8-9-12-25-21(28)17(30-22(25)29)13-16-19(23-5-2)24-18-11-10-15(3)14-26(18)20(16)27/h10-11,13-14,23H,4-9,12H2,1-3H3/b17-13-