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

Systemtic Name: ethyl 4-methyl-2-[2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-1-oxoethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-5-30-20(29)18-13(3)24-21(32-18)25-17(27)11-16-12(2)23-22(26-19(16)28)31-14(4)15-9-7-6-8-10-15/h6-10,14H,5,11H2,1-4H3,(H,23,26,28)(H,24,25,27)