ethyl 1-[3-[(Z)-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[(Z)-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate CAS Name: 1-[3-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(Z)-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate Traditional Name: 1-[4-keto-3-[(Z)-[4-keto-3-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]pyrido[1,2-a]pyrimidin-2-yl]isonipecotic acid ethyl ester Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCOC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=C\4/C(=O)N(C(=S)S4)CCCOC

InChI

InChI=1S/C24H28N4O5S2/c1-3-33-23(31)16-8-12-26(13-9-16)20-17(21(29)27-10-5-4-7-19(27)25-20)15-18-22(30)28(24(34)35-18)11-6-14-32-2/h4-5,7,10,15-16H,3,6,8-9,11-14H2,1-2H3/b18-15-