3-cyclohexyl-5-[[7-methyl-4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-5-[[7-methyl-4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-(allylamino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[[7-methyl-4-oxo-2-(prop-2-enylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[[7-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[2-(allylamino)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)NCC=C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)NCC=C)C=C1

InChI

InChI=1S/C22H24N4O2S2/c1-3-11-23-19-16(20(27)25-13-14(2)9-10-18(25)24-19)12-17-21(28)26(22(29)30-17)15-7-5-4-6-8-15/h3,9-10,12-13,15,23H,1,4-8,11H2,2H3