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prop-2-enyl 2-[2-(5-ethoxycarbonyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[2-(5-ethoxycarbonyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:prop-2-enyl 2-[2-(5-ethoxycarbonyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[[2-(5-ethoxycarbonyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[5-ethoxycarbonyl-2-(methylthio)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[2-(5-ethoxycarbonyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[5-carbethoxy-6-keto-2-(methylthio)pyrimidin-1-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C18H20N4O6S2
MolecularWeight: 452.5046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N(C1=O)CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C)SC


Isomeric SMILES

CCOC(=O)C1=CN=C(N(C1=O)CC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C)SC


InChI

InChI=1S/C18H20N4O6S2/c1-5-7-28-16(26)13-10(3)20-17(30-13)21-12(23)9-22-14(24)11(15(25)27-6-2)8-19-18(22)29-4/h5,8H,1,6-7,9H2,2-4H3,(H,20,21,23)


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