methyl 2-[1-[7-methyl-4-oxidanylidene-3-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[7-methyl-4-oxidanylidene-3-[(Z)-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[7-methyl-4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[7-methyl-4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-pyrido[1,2-a]pyrimidinyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[7-methyl-4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-2-yl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[3-[(Z)-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C25H29N5O5S2 MolecularWeight: 543.65826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCNC(=O)C4CC(=O)OC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=C(N=C3C=CC(=CN3C2=O)C)N4CCNC(=O)C4CC(=O)OC)/SC1=S

InChI

InChI=1S/C25H29N5O5S2/c1-4-5-6-10-29-24(34)18(37-25(29)36)12-16-21(27-19-8-7-15(2)14-30(19)23(16)33)28-11-9-26-22(32)17(28)13-20(31)35-3/h7-8,12,14,17H,4-6,9-11,13H2,1-3H3,(H,26,32)/b18-12-