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

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

Systemtic Name:prop-2-enyl 2-[2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-methyl-1,3-thiazole-4-carboxylate
Openeye Name:allyl 2-[[2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-methyl-thiazole-4-carboxylate
CAS Name:2-[[2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-5-methyl-4-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Traditional Name:2-[[2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]-5-methyl-thiazole-4-carboxylic acid allyl ester
Formula: C17H17N5O4S2
MolecularWeight: 419.47798
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C)C(=O)OCC=C)C#N


Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C)C(=O)OCC=C)C#N


InChI

InChI=1S/C17H17N5O4S2/c1-4-6-26-15(25)13-9(3)28-17(21-13)20-12(23)8-27-16-19-11(5-2)10(7-18)14(24)22-16/h4H,1,5-6,8H2,2-3H3,(H,19,22,24)(H,20,21,23)


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