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

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

Systemtic Name:5-[[2-(2-methylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-(isobutylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-isopropyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-(2-methylpropylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-(2-methylpropylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[2-(isobutylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-isopropyl-2-thioxo-thiazolidin-4-one
Formula: C19H22N4O2S2
MolecularWeight: 402.53358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C(C)C


Isomeric SMILES

CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C(C)C


InChI

InChI=1S/C19H22N4O2S2/c1-11(2)10-20-16-13(17(24)22-8-6-5-7-15(22)21-16)9-14-18(25)23(12(3)4)19(26)27-14/h5-9,11-12,20H,10H2,1-4H3


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