methyl 2-[1-[3-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[3-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[3-[(Z)-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[3-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[3-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[3-[(Z)-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C23H25N5O5S2 MolecularWeight: 515.6051

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)SC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)/SC1=S

InChI

InChI=1S/C23H25N5O5S2/c1-3-4-9-28-22(32)16(35-23(28)34)12-14-19(25-17-7-5-6-10-27(17)21(14)31)26-11-8-24-20(30)15(26)13-18(29)33-2/h5-7,10,12,15H,3-4,8-9,11,13H2,1-2H3,(H,24,30)/b16-12-