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ethyl 2-[2-[2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

ethyl 2-[2-[2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate
CAS Name:2-[2-[[2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate
Traditional Name:2-[2-[[2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester
Formula: C16H20N4O4S2
MolecularWeight: 396.4844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4O4S2/c1-4-10-6-12(21)19-15(18-10)25-8-13(22)20-16-17-9(3)11(26-16)7-14(23)24-5-2/h6H,4-5,7-8H2,1-3H3,(H,17,20,22)(H,18,19,21)


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