ethyl 2-[2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C22H24N4O5S2/c1-5-31-20(29)18-13(3)24-22(33-18)25-17(27)10-16-12(2)23-21(26-19(16)28)32-11-14-7-6-8-15(9-14)30-4/h6-9H,5,10-11H2,1-4H3,(H,23,26,28)(H,24,25,27)